CS-0502470
Tert-butyl ((1s,4s)-4-(aminomethyl)-4-hydroxycyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1223579-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0502470-1g | In Stock | ₹ 70,929.24 |
CS-0502470 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,929.24
GST (18%): ₹ 12,767.263
Total Price: ₹ 83,696.503
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₃
Molecular Weight
244.33
Synonyms
tert-butyl N-[cis-4-(aminomethyl)-4-hydroxycyclohexyl]carbamate
SMILES
CC(C)(C)OC(=O)N[C@H]1CC[C@](O)(CN)CC1
Tpsa
84.58
Logp
1.1435
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1223579-92-7 | 1,1-Dimethylethyl [cis-4-(aminomethyl)-4-hydroxycyclohexyl]carbamate | A2B Chem | -- |
Related Products
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: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: tert-butyl N-[cis-4-(aminomethyl)-4-hydroxycyclohexyl]carbamate
SMILES: CC(C)(C)OC(=O)N[C@H]1CC[C@](O)(CN)CC1
Tpsa: 84.58
Logp: 1.1435
H Acceptors: 4
H Donors: 3
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:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
tert-butyl N-[cis-4-(aminomethyl)-4-hydroxycyclohexyl]carbamate
SMILES:
CC(C)(C)OC(=O)N[C@H]1CC[C@](O)(CN)CC1
Tpsa:
84.58
Logp:
1.1435
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22066960
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 2-Methyl-2-(4-piperidinyl)propanoic acid
SMILES: OC(=O)C(C)(C)C1CCNCC1
Tpsa: 49.33
Logp: 1.0968
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22066960
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
2-Methyl-2-(4-piperidinyl)propanoic acid
SMILES:
OC(=O)C(C)(C)C1CCNCC1
Tpsa:
49.33
Logp:
1.0968
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18837726
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: None
SMILES: Cl.OC(=O)C(C)(C)C1CCNCC1
Tpsa: 49.33
Logp: 1.5186
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18837726
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
None
SMILES:
Cl.OC(=O)C(C)(C)C1CCNCC1
Tpsa:
49.33
Logp:
1.5186
H Acceptors:
2
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: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: None
SMILES: CC1CCN(CC1C(C)=O)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.4685
H Acceptors: 3
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
None
SMILES:
CC1CCN(CC1C(C)=O)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.4685
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1