CS-0129846
tert-Butyl (3aS,7aS)-octahydro-6H-pyrrolo[2,3-c]pyridine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1932131-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0129846-1g | In Stock | ₹ 2,01,066.00 |
CS-0129846 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,01,066.00
GST (18%): ₹ 36,191.88
Total Price: ₹ 2,37,257.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
None
SMILES
O=C(N1CC[C@@]2([H])[C@@](NCC2)([H])C1)OC(C)(C)C
Tpsa
41.57
Logp
1.6053
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932131-90-2 | (3aS,7aS)-Octahydro-6H-pyrrolo[2,3-c]pyridine-6-carboxylic acid tert-butyl ester | A2B Chem | ₹ 36,961.92 - ₹ 1,60,681.68 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: O=C(N1CC[C@@]2([H])[C@@](NCC2)([H])C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
O=C(N1CC[C@@]2([H])[C@@](NCC2)([H])C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₅
Molecular Weight: 298.33
Synonyms: None
SMILES: O=C([C@@H](N12)CC[C@@]2([H])CC[C@H](NC(OC(C)(C)C)=O)C1=O)O
Tpsa: 95.94
Logp: 1.1177
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₅
Molecular Weight:
298.33
Synonyms:
None
SMILES:
O=C([C@@H](N12)CC[C@@]2([H])CC[C@H](NC(OC(C)(C)C)=O)C1=O)O
Tpsa:
95.94
Logp:
1.1177
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₁N₃O₇
Molecular Weight: 461.51
Synonyms: None
SMILES: O=C(N(C[C@@H]1NC(OC(C)(C)C)=O)CC[C@](CC[C@H]2C(O)=O)([H])N2C1=O)OCC3=CC=CC=C3
Tpsa: 125.48
Logp: 2.3664
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₁N₃O₇
Molecular Weight:
461.51
Synonyms:
None
SMILES:
O=C(N(C[C@@H]1NC(OC(C)(C)C)=O)CC[C@](CC[C@H]2C(O)=O)([H])N2C1=O)OCC3=CC=CC=C3
Tpsa:
125.48
Logp:
2.3664
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00050511
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇NO₅S
Molecular Weight: 393.50
Synonyms: O-Benzyl-L-isoleucine toluene-p-sulphonate
SMILES: O=S(C1=CC=C(C)C=C1)(O)=O.CC[C@H](C)[C@H](N)C(OCC2=CC=CC=C2)=O
Tpsa: 106.69
Logp: 3.34492
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00050511
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇NO₅S
Molecular Weight:
393.50
Synonyms:
O-Benzyl-L-isoleucine toluene-p-sulphonate
SMILES:
O=S(C1=CC=C(C)C=C1)(O)=O.CC[C@H](C)[C@H](N)C(OCC2=CC=CC=C2)=O
Tpsa:
106.69
Logp:
3.34492
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6