CS-0039850
(3aS,6aR)-Tert-butyl 3a-(aminomethyl)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1932389-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0039850-1g | In Stock | ₹ 1,21,580.76 |
CS-0039850 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,580.76
GST (18%): ₹ 21,884.537
Total Price: ₹ 1,43,465.297
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
None
SMILES
O=C(N1C[C@@]2([H])[C@@](CCC2)(CN)C1)OC(C)(C)C
Tpsa
55.56
Logp
1.9823
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932389-97-3 | Cis-Tert-Butyl 3A-(Aminomethyl)Hexahydrocyclopenta[C]Pyrrole-2(1H)-Carboxylate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: O=C(N1C[C@@]2([H])[C@@](CCC2)(CN)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.9823
H Acceptors: 3
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
O=C(N1C[C@@]2([H])[C@@](CCC2)(CN)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.9823
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD28390320
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂N₂O₃
Molecular Weight: 360.49
Synonyms: 2,8-Diazaspiro[4.5]decane-8-carboxylic acid, 4-(hydroxymethyl)-2-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N(CC1)CCC21C(CO)CN(CC3=CC=CC=C3)C2)OC(C)(C)C
Tpsa: 53.01
Logp: 3.128
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD28390320
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂N₂O₃
Molecular Weight:
360.49
Synonyms:
2,8-Diazaspiro[4.5]decane-8-carboxylic acid, 4-(hydroxymethyl)-2-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N(CC1)CCC21C(CO)CN(CC3=CC=CC=C3)C2)OC(C)(C)C
Tpsa:
53.01
Logp:
3.128
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: None
SMILES: O=C(N1CC2=CC=CN2CC(C(OCC)=O)C1)OC(C)(C)C
Tpsa: 60.77
Logp: 2.4181
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
None
SMILES:
O=C(N1CC2=CC=CN2CC(C(OCC)=O)C1)OC(C)(C)C
Tpsa:
60.77
Logp:
2.4181
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₄
Molecular Weight: 309.36
Synonyms: None
SMILES: O=C(C1=CN2C(C(C)N(C(OC(C)(C)C)=O)CC2)=N1)OCC
Tpsa: 73.66
Logp: 2.3715
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₄
Molecular Weight:
309.36
Synonyms:
None
SMILES:
O=C(C1=CN2C(C(C)N(C(OC(C)(C)C)=O)CC2)=N1)OCC
Tpsa:
73.66
Logp:
2.3715
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2