CS-0038498
tert-Butyl (3aS,6aR)-2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1932128-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038498-250mg | In Stock | ₹ 4,27,971.12 |
CS-0038498 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,27,971.12
GST (18%): ₹ 77,034.802
Total Price: ₹ 5,05,005.922
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC[C@H]2[C@H]1CCN2
Tpsa
41.57
Logp
1.3577
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932128-99-8 | (3As,6ar)-tert-butyl hexahydropyrrolo[3,2-b]pyrrole-1(2h)-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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@H]2[C@H]1CCN2
Tpsa: 41.57
Logp: 1.3577
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@H]2[C@H]1CCN2
Tpsa:
41.57
Logp:
1.3577
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: 2-(4-Bromophenyl)-5-methyl-1,3,4-oxadiazole
SMILES: CC1=NN=C(C2=CC=C(C=C2)Br)O1
Tpsa: 38.92
Logp: 2.80752
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
2-(4-Bromophenyl)-5-methyl-1,3,4-oxadiazole
SMILES:
CC1=NN=C(C2=CC=C(C=C2)Br)O1
Tpsa:
38.92
Logp:
2.80752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₂S
Molecular Weight: 142.18
Synonyms: Thiophene-2-carboxylic acid methy lester
SMILES: COC(=O)C1=CC=CS1
Tpsa: 26.3
Logp: 1.5347
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₂S
Molecular Weight:
142.18
Synonyms:
Thiophene-2-carboxylic acid methy lester
SMILES:
COC(=O)C1=CC=CS1
Tpsa:
26.3
Logp:
1.5347
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₄
Molecular Weight: 251.16
Synonyms: Ethyl 2,4-dihydroxy-6-(trifluoromethyl)nicotinate
SMILES: CCOC(=O)C1=C(N=C(C=C1O)C(F)(F)F)O
Tpsa: 79.65
Logp: 1.6883
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₄
Molecular Weight:
251.16
Synonyms:
Ethyl 2,4-dihydroxy-6-(trifluoromethyl)nicotinate
SMILES:
CCOC(=O)C1=C(N=C(C=C1O)C(F)(F)F)O
Tpsa:
79.65
Logp:
1.6883
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2