CS-0037708
rel-tert-Butyl (3aR,6aR)-3a-(hydroxymethyl)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1445951-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037708-100mg | In Stock | ₹ 16,341.96 |
| 250mg | CS-0037708-250mg | In Stock | ₹ 27,721.44 |
| 1g | CS-0037708-1g | In Stock | ₹ 55,015.08 |
CS-0037708 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,341.96
GST (18%): ₹ 2,941.553
Total Price: ₹ 19,283.513
Purity
95%
MDL No
MFCD25509351
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₃
Molecular Weight
241.33
Synonyms
Cis-Tert-Butyl 3A-(Hydroxymethyl)Hexahydrocyclopenta[C]Pyrrole-2(1H)-Carboxylate
SMILES
CC(C)(C)OC(=O)N1C[C@@H]2CCC[C@@]2(C1)CO
Tpsa
49.77
Logp
2.0159
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1445951-44-9 | Cis-Tert-Butyl 3A-(Hydroxymethyl)Hexahydrocyclopenta[C]Pyrrole-2(1H)-Carboxylate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD25509351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: Cis-Tert-Butyl 3A-(Hydroxymethyl)Hexahydrocyclopenta[C]Pyrrole-2(1H)-Carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2CCC[C@@]2(C1)CO
Tpsa: 49.77
Logp: 2.0159
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD25509351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
Cis-Tert-Butyl 3A-(Hydroxymethyl)Hexahydrocyclopenta[C]Pyrrole-2(1H)-Carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2CCC[C@@]2(C1)CO
Tpsa:
49.77
Logp:
2.0159
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrN₃
Molecular Weight: 288.14
Synonyms: 6-Bromo-3-(1-Methyl-1H-Pyrazol-4-Yl)Quinoline(WX135147)
SMILES: CN1C=C(C=N1)C2=CN=C3C=CC(=CC3=C2)Br
Tpsa: 30.71
Logp: 3.3978
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrN₃
Molecular Weight:
288.14
Synonyms:
6-Bromo-3-(1-Methyl-1H-Pyrazol-4-Yl)Quinoline(WX135147)
SMILES:
CN1C=C(C=N1)C2=CN=C3C=CC(=CC3=C2)Br
Tpsa:
30.71
Logp:
3.3978
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BrN₂O₂
Molecular Weight: 353.25
Synonyms: 8-bromo-1,3,4,4a,5,9b-hexahydro-pyrido[4,3-b]indole-2-carboxylicacidtert-butylester
SMILES: CC(C)(C)OC(=O)N1CC[C@H]2[C@@H](C1)C3=C(C=CC(=C3)Br)N2
Tpsa: 41.57
Logp: 3.9676
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BrN₂O₂
Molecular Weight:
353.25
Synonyms:
8-bromo-1,3,4,4a,5,9b-hexahydro-pyrido[4,3-b]indole-2-carboxylicacidtert-butylester
SMILES:
CC(C)(C)OC(=O)N1CC[C@H]2[C@@H](C1)C3=C(C=CC(=C3)Br)N2
Tpsa:
41.57
Logp:
3.9676
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O₂S
Molecular Weight: 296.39
Synonyms: 2-Methylsulfanyl-5,6,7,9-Tetrahydro-Pyrimido[5,4-E][1,4]Diazepine-8-Carboxylic Acid Tert-Butyl Ester
SMILES: CC(C)(C)OC(=O)N1CCNC2=CN=C(N=C2C1)SC
Tpsa: 67.35
Logp: 2.3611
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O₂S
Molecular Weight:
296.39
Synonyms:
2-Methylsulfanyl-5,6,7,9-Tetrahydro-Pyrimido[5,4-E][1,4]Diazepine-8-Carboxylic Acid Tert-Butyl Ester
SMILES:
CC(C)(C)OC(=O)N1CCNC2=CN=C(N=C2C1)SC
Tpsa:
67.35
Logp:
2.3611
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1