CS-0362634
Rel-tert-butyl ((1R,3R)-3-(aminomethyl)cyclopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 862700-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0362634-25mg | In Stock | ₹ 16,554.00 |
CS-0362634 - 25mg
In Stock
Quantity
1
Base Price: ₹ 16,554.00
GST (18%): ₹ 2,979.72
Total Price: ₹ 19,533.72
Purity
98+%
MDL No
MFCD24842666
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,3R)-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 | |
|---|---|---|---|---|
 | 862700-45-6 | tert-Butyl ((1R,3R)-rel-3-(aminomethyl)cyclopentyl)carbamate | A2B Chem | ₹ 22,428.00 - ₹ 42,186.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98+%
MDL No: MFCD24842666
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,3R)-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:
MFCD24842666
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,3R)-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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₄S₂
Molecular Weight: 353.46
Synonyms: tert-Butyl N-[(phenylsulfonyl)(2-thienyl)methyl]-carbamate
SMILES: CC(C)(OC(NC(S(=O)(C1=CC=CC=C1)=O)C2=CC=CS2)=O)C
Tpsa: 72.47
Logp: 3.7453
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₄S₂
Molecular Weight:
353.46
Synonyms:
tert-Butyl N-[(phenylsulfonyl)(2-thienyl)methyl]-carbamate
SMILES:
CC(C)(OC(NC(S(=O)(C1=CC=CC=C1)=O)C2=CC=CS2)=O)C
Tpsa:
72.47
Logp:
3.7453
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClFN₄O₂
Molecular Weight: 330.79
Synonyms: tert-Butyl [1-(2-chloro-5-fluoropyrimidin-4-yl)piperidin-4-yl]carbamate
SMILES: CC(C)(OC(NC1CCN(C2=NC(Cl)=NC=C2F)CC1)=O)C
Tpsa: 67.35
Logp: 2.7626
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClFN₄O₂
Molecular Weight:
330.79
Synonyms:
tert-Butyl [1-(2-chloro-5-fluoropyrimidin-4-yl)piperidin-4-yl]carbamate
SMILES:
CC(C)(OC(NC1CCN(C2=NC(Cl)=NC=C2F)CC1)=O)C
Tpsa:
67.35
Logp:
2.7626
H Acceptors:
5
H Donors:
1
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: C₁₄H₂₀N₆O₃
Molecular Weight: 320.35
Synonyms: tert-butyl N-(1-{3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyrazin-8-yl}pyrrolidin-3-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1CN(C2=NC=CN3C2=NNC3=O)CC1
Tpsa: 104.62
Logp: 0.521
H Acceptors: 7
H Donors: 2
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:
C₁₄H₂₀N₆O₃
Molecular Weight:
320.35
Synonyms:
tert-butyl N-(1-{3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyrazin-8-yl}pyrrolidin-3-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1CN(C2=NC=CN3C2=NNC3=O)CC1
Tpsa:
104.62
Logp:
0.521
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2