CS-0491197
Tert-butyl ((1s,4s)-4-(2-aminopropan-2-yl)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 2353094-02-5
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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
C₁₄H₂₈N₂O₂
Molecular Weight
256.38
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@H]1CC[C@H](CC1)C(C)(C)N
Tpsa
64.35
Logp
2.8072
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2353094-02-5 | tert-butyl cis-N-[4-(1-amino-1-methyl-ethyl)cyclohexyl]carbamate | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈N₂O₂
Molecular Weight: 256.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1CC[C@H](CC1)C(C)(C)N
Tpsa: 64.35
Logp: 2.8072
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:
C₁₄H₂₈N₂O₂
Molecular Weight:
256.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1CC[C@H](CC1)C(C)(C)N
Tpsa:
64.35
Logp:
2.8072
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: C₁₄H₂₈N₂O₂
Molecular Weight: 256.38
Synonyms: Carbamic acid, N-[4-(1-amino-1-methylethyl)cyclohexyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)C(C)(C)N
Tpsa: 64.35
Logp: 2.8072
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:
C₁₄H₂₈N₂O₂
Molecular Weight:
256.38
Synonyms:
Carbamic acid, N-[4-(1-amino-1-methylethyl)cyclohexyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NC1CCC(CC1)C(C)(C)N
Tpsa:
64.35
Logp:
2.8072
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: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: 3-Thiophenecarboxylicacid,3-aminotetrahydro-,(S)-(9CI)
SMILES: CC(C)(C)OC(=O)N1C[C@H](C2=CC=CC=C2)[C@H](C(O)=O)CC1
Tpsa: 66.84
Logp: 3.1118
H Acceptors: 3
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:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
3-Thiophenecarboxylicacid,3-aminotetrahydro-,(S)-(9CI)
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C2=CC=CC=C2)[C@H](C(O)=O)CC1
Tpsa:
66.84
Logp:
3.1118
H Acceptors:
3
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: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: 1,4-Piperidinedicarboxylic acid, 3-phenyl-, 1-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CC(C2=CC=CC=C2)C(C(O)=O)CC1
Tpsa: 66.84
Logp: 3.1118
H Acceptors: 3
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:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
1,4-Piperidinedicarboxylic acid, 3-phenyl-, 1-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CC(C2=CC=CC=C2)C(C(O)=O)CC1
Tpsa:
66.84
Logp:
3.1118
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2