CS-0122433
tert-Butyl N-[1-({[(3-chlorophenyl)carbamoyl]amino}methyl)cycloheptyl]carbamate
Manufacturer: ChemScene
CAS Number: 1253528-14-1
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Purity
98%
MDL No
MFCD17676427
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₀ClN₃O₃
Molecular Weight
395.92
Synonyms
Carbamic acid, N-[1-[[[[(3-chlorophenyl)amino]carbonyl]amino]methyl]cycloheptyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1(CNC(NC2=CC=CC(Cl)=C2)=O)CCCCCC1
Tpsa
79.46
Logp
5.0792
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1253528-14-1 | tert-Butyl N-[1-({[(3-chlorophenyl)carbamoyl]amino}methyl)cycloheptyl]carbamate | A2B Chem | ₹ 95,228.28 - ₹ 6,81,399.84 |
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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: MFCD17676427
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀ClN₃O₃
Molecular Weight: 395.92
Synonyms: Carbamic acid, N-[1-[[[[(3-chlorophenyl)amino]carbonyl]amino]methyl]cycloheptyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1(CNC(NC2=CC=CC(Cl)=C2)=O)CCCCCC1
Tpsa: 79.46
Logp: 5.0792
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17676427
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀ClN₃O₃
Molecular Weight:
395.92
Synonyms:
Carbamic acid, N-[1-[[[[(3-chlorophenyl)amino]carbonyl]amino]methyl]cycloheptyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1(CNC(NC2=CC=CC(Cl)=C2)=O)CCCCCC1
Tpsa:
79.46
Logp:
5.0792
H Acceptors:
3
H Donors:
3
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: C₁₁H₉IN₂O
Molecular Weight: 312.11
Synonyms: 4-iodo-2-phenylmethoxypyrimidine
SMILES: IC1=NC(OCC2=CC=CC=C2)=NC=C1
Tpsa: 35.01
Logp: 2.6602
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉IN₂O
Molecular Weight:
312.11
Synonyms:
4-iodo-2-phenylmethoxypyrimidine
SMILES:
IC1=NC(OCC2=CC=CC=C2)=NC=C1
Tpsa:
35.01
Logp:
2.6602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BO₃
Molecular Weight: 192.02
Synonyms: None
SMILES: COC1=C(B(O)O)C=CC(C2CC2)=C1
Tpsa: 49.69
Logp: 0.2524
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BO₃
Molecular Weight:
192.02
Synonyms:
None
SMILES:
COC1=C(B(O)O)C=CC(C2CC2)=C1
Tpsa:
49.69
Logp:
0.2524
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01861450
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₂
Molecular Weight: 197.06
Synonyms: 2,6-DichloronaphthalenePCN 11
SMILES: ClC1=CC2=CC=C(Cl)C=C2C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD01861450
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₂
Molecular Weight:
197.06
Synonyms:
2,6-DichloronaphthalenePCN 11
SMILES:
ClC1=CC2=CC=C(Cl)C=C2C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A