CS-0375059
tert-Butyl (3-(methylamino)cyclopentyl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 2490406-97-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃ClN₂O₂
Molecular Weight
250.77
Synonyms
None
SMILES
O=C(NC1CCC(C1)NC)OC(C)(C)C.Cl
Tpsa
50.36
Logp
2.0734
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (3-Methylamino-cyclopentyl)-carbamic acid tert-butyl ester hydrochloride / 50mg / 686920036 / 20R2392S / 97.000 / 2490406-97-6 / [null] / 250.770 / C11H23ClN2O2 | eMolecules | ₹ 17,254.03 | |
 | 2490406-97-6 | tert-butyl N-[3-(methylamino)cyclopentyl]carbamate hydrochloride | A2B Chem | ₹ 29,175.96 - ₹ 1,10,201.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃ClN₂O₂
Molecular Weight: 250.77
Synonyms: None
SMILES: O=C(NC1CCC(C1)NC)OC(C)(C)C.Cl
Tpsa: 50.36
Logp: 2.0734
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:
C₁₁H₂₃ClN₂O₂
Molecular Weight:
250.77
Synonyms:
None
SMILES:
O=C(NC1CCC(C1)NC)OC(C)(C)C.Cl
Tpsa:
50.36
Logp:
2.0734
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: C₁₂H₁₅ClFNO₂
Molecular Weight: 259.70
Synonyms: 4-Pyridineacetic acid, 2-chloro-5-fluoro-α-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C(C)C1=CC(Cl)=NC=C1F
Tpsa: 39.19
Logp: 3.3193
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₅ClFNO₂
Molecular Weight:
259.70
Synonyms:
4-Pyridineacetic acid, 2-chloro-5-fluoro-α-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C(C)C1=CC(Cl)=NC=C1F
Tpsa:
39.19
Logp:
3.3193
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: 1-Piperidinecarboxylic acid, 4-[3-(cyanomethylene)-1-azetidinyl]-4-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(C)(N2C/C(C2)=C/C#N)CC1)OC(C)(C)C
Tpsa: 56.57
Logp: 2.54158
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
1-Piperidinecarboxylic acid, 4-[3-(cyanomethylene)-1-azetidinyl]-4-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(C)(N2C/C(C2)=C/C#N)CC1)OC(C)(C)C
Tpsa:
56.57
Logp:
2.54158
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18255558
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BNO₂
Molecular Weight: 165.00
Synonyms: 4-Isopropylpyridin-3-ylboronic acid
SMILES: CC(C1=C(B(O)O)C=NC=C1)C
Tpsa: 53.35
Logp: -0.1152
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18255558
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BNO₂
Molecular Weight:
165.00
Synonyms:
4-Isopropylpyridin-3-ylboronic acid
SMILES:
CC(C1=C(B(O)O)C=NC=C1)C
Tpsa:
53.35
Logp:
-0.1152
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2