CS-0029948
tert-butyl (3-(aminomethyl)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 347186-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0029948-5g | In Stock | ₹ 1,64,104.08 |
CS-0029948 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,64,104.08
GST (18%): ₹ 29,538.734
Total Price: ₹ 1,93,642.814
Purity
98%
MDL No
MFCD24531744
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
tert-butyl N-[3-(aminomethyl)cyclohexyl]carbamate
SMILES
O=C(OC(C)(C)C)NC1CC(CN)CCC1
Tpsa
64.35
Logp
2.0286
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 347186-61-2 | tert-butyl N-[3-(aminomethyl)cyclohexyl]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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD24531744
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: tert-butyl N-[3-(aminomethyl)cyclohexyl]carbamate
SMILES: O=C(OC(C)(C)C)NC1CC(CN)CCC1
Tpsa: 64.35
Logp: 2.0286
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24531744
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
tert-butyl N-[3-(aminomethyl)cyclohexyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1CC(CN)CCC1
Tpsa:
64.35
Logp:
2.0286
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04972758
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₃O
Molecular Weight: 210.58
Synonyms: 3-CHLORO-4-(TRIFLUOROMETHYL)BENZYLALCOHOL
SMILES: OCC1=CC=C(C(F)(F)F)C(Cl)=C1
Tpsa: 20.23
Logp: 2.8511
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04972758
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₃O
Molecular Weight:
210.58
Synonyms:
3-CHLORO-4-(TRIFLUOROMETHYL)BENZYLALCOHOL
SMILES:
OCC1=CC=C(C(F)(F)F)C(Cl)=C1
Tpsa:
20.23
Logp:
2.8511
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19439719
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: trans-(4-aMinoMethyl-cyclohexylMethyl)-carbaMic acid tert- butyl ester
SMILES: O=C(OC(C)(C)C)NCC1CCC(CN)CC1
Tpsa: 64.35
Logp: 2.2762
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19439719
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
trans-(4-aMinoMethyl-cyclohexylMethyl)-carbaMic acid tert- butyl ester
SMILES:
O=C(OC(C)(C)C)NCC1CCC(CN)CC1
Tpsa:
64.35
Logp:
2.2762
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09925368
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClF₃O₂
Molecular Weight: 238.59
Synonyms: 3-Chloro-4-(trifluoromethyl)phenylacetic acid
SMILES: O=C(O)CC1=CC=C(C(F)(F)F)C(Cl)=C1
Tpsa: 37.3
Logp: 2.9859
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09925368
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClF₃O₂
Molecular Weight:
238.59
Synonyms:
3-Chloro-4-(trifluoromethyl)phenylacetic acid
SMILES:
O=C(O)CC1=CC=C(C(F)(F)F)C(Cl)=C1
Tpsa:
37.3
Logp:
2.9859
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2