CS-0502441
Tert-butyl ((1R,3S)-3-(aminomethyl)cyclopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 347185-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0502441-100mg | In Stock | ₹ 40,584.00 |
| 250mg | CS-0502441-250mg | In Stock | ₹ 64,970.00 |
| 1g | CS-0502441-1g | In Stock | ₹ 1,61,357.00 |
CS-0502441 - 100mg
In Stock
Quantity
1
Base Price: ₹ 40,584.00
GST (18%): ₹ 7,305.12
Total Price: ₹ 47,889.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
tert-Butyl ((1R,3S)-rel-3-(aminomethyl)cyclopentyl)carbamate
SMILES
CC(C)(C)OC(=O)N[C@@H]1CC[C@H](CN)C1
Tpsa
64.35
Logp
1.6385
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 347185-71-1 | tert-Butyl ((1R,3S)-3-(aminomethyl)cyclopentyl)carbamate | A2B Chem | ₹ 30,171.00 - ₹ 1,20,417.00 |
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-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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-Butyl ((1R,3S)-rel-3-(aminomethyl)cyclopentyl)carbamate
SMILES: CC(C)(C)OC(=O)N[C@@H]1CC[C@H](CN)C1
Tpsa: 64.35
Logp: 1.6385
H Acceptors: 3
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-Butyl ((1R,3S)-rel-3-(aminomethyl)cyclopentyl)carbamate
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CC[C@H](CN)C1
Tpsa:
64.35
Logp:
1.6385
H Acceptors:
3
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: C₁₅H₂₀BrNO₂
Molecular Weight: 326.23
Synonyms: Rel-ethyl (3R,4R)-1-benzyl-4-(bromomethyl)pyrrolidine-3-carboxylate
SMILES: CCOC(=O)[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1CBr
Tpsa: 29.54
Logp: 2.6926
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrNO₂
Molecular Weight:
326.23
Synonyms:
Rel-ethyl (3R,4R)-1-benzyl-4-(bromomethyl)pyrrolidine-3-carboxylate
SMILES:
CCOC(=O)[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1CBr
Tpsa:
29.54
Logp:
2.6926
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: Ethyl (4-amino-1-benzylpyrrolidin-3-yl)acetate
SMILES: CCOC(=O)C[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1N
Tpsa: 55.56
Logp: 1.3989
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
Ethyl (4-amino-1-benzylpyrrolidin-3-yl)acetate
SMILES:
CCOC(=O)C[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1N
Tpsa:
55.56
Logp:
1.3989
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: CCOC(=O)C1=C(O)C2=CC=CN2C=C1
Tpsa: 50.94
Logp: 1.8216
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
CCOC(=O)C1=C(O)C2=CC=CN2C=C1
Tpsa:
50.94
Logp:
1.8216
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2