CS-WAA0338
rel-tert-Butyl (3aR,6aS)-5-(hydroxymethyl)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2220998-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-WAA0338-100mg | In Stock | ₹ 22,074.48 |
CS-WAA0338 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₃
Molecular Weight
241.33
Synonyms
tert-butyl (3aR,5s,6aS)-5-(hydroxymethyl)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES
[H][C@]12[C@](CN(C(OC(C)(C)C)=O)C2)([H])C[C@H](CO)C1
Tpsa
49.77
Logp
2.5079
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2220998-56-9 | rel-tert-Butyl (3aR,6aS)-5-(hydroxymethyl)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate | A2B Chem | ₹ 46,630.20 - ₹ 2,25,450.60 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: tert-butyl (3aR,5s,6aS)-5-(hydroxymethyl)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES: [H][C@]12[C@](CN(C(OC(C)(C)C)=O)C2)([H])C[C@H](CO)C1
Tpsa: 49.77
Logp: 2.5079
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
tert-butyl (3aR,5s,6aS)-5-(hydroxymethyl)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES:
[H][C@]12[C@](CN(C(OC(C)(C)C)=O)C2)([H])C[C@H](CO)C1
Tpsa:
49.77
Logp:
2.5079
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂ClNO₄
Molecular Weight: 339.81
Synonyms: None
SMILES: O=C([C@H]1[C@H](C2=CC=C(Cl)C=C2)CN(C(OC(C)(C)C)=O)CC1)O
Tpsa: 66.84
Logp: 3.7652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂ClNO₄
Molecular Weight:
339.81
Synonyms:
None
SMILES:
O=C([C@H]1[C@H](C2=CC=C(Cl)C=C2)CN(C(OC(C)(C)C)=O)CC1)O
Tpsa:
66.84
Logp:
3.7652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 99.93%
MDL No: MFCD25976546
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₆ClF₃N₄O₃
Molecular Weight: 464.82
Synonyms: Sorafenib Impurity; Sorafenib related coMpound 8
SMILES: O=C(NC)C1=NC=CC(OC2=CC=C(NC(NC3=CC=CC(C(F)(F)F)=C3Cl)=O)C=C2)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.93%
MDL No:
MFCD25976546
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆ClF₃N₄O₃
Molecular Weight:
464.82
Synonyms:
Sorafenib Impurity; Sorafenib related coMpound 8
SMILES:
O=C(NC)C1=NC=CC(OC2=CC=C(NC(NC3=CC=CC(C(F)(F)F)=C3Cl)=O)C=C2)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD25976561
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀ClN₃O₃
Molecular Weight: 397.85
Synonyms: 4-Quinazolinamine, 6-(2-chloroethoxy)-N-(3-ethynylphenyl)-7-(2-methoxyethoxy)-; Erlotinib iMpurity, 6-(2-Methoxyethoxy)-7-(2-chloroethoxy)
SMILES: COCCOC1=CC2=NC=NC(NC3=CC=CC(C#C)=C3)=C2C=C1OCCCl
Tpsa: 65.5
Logp: 3.9975
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD25976561
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀ClN₃O₃
Molecular Weight:
397.85
Synonyms:
4-Quinazolinamine, 6-(2-chloroethoxy)-N-(3-ethynylphenyl)-7-(2-methoxyethoxy)-; Erlotinib iMpurity, 6-(2-Methoxyethoxy)-7-(2-chloroethoxy)
SMILES:
COCCOC1=CC2=NC=NC(NC3=CC=CC(C#C)=C3)=C2C=C1OCCCl
Tpsa:
65.5
Logp:
3.9975
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
9