CS-0029951
1,1-Dimethylethyl N-[[4-(aminomethyl)cyclohexyl]methyl]carbamate
Manufacturer: ChemScene
CAS Number: 174959-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0029951-1g | In Stock | ₹ 13,083.00 |
| 5g | CS-0029951-5g | In Stock | ₹ 47,437.00 |
| 10g | CS-0029951-10g | In Stock | ₹ 89,000.00 |
| 25g | CS-0029951-25g | In Stock | ₹ 2,06,480.00 |
CS-0029951 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,083.00
GST (18%): ₹ 2,354.94
Total Price: ₹ 15,437.94
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174959-91-2 | N-Boc-1,4-bis(aminomethyl)cyclohexane | A2B Chem | ₹ 20,915.00 - ₹ 45,390.00 |
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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
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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
Purity: 97%
MDL No: MFCD18806627
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈N₂O₂S
Molecular Weight: 136.17
Synonyms: 1-Azetidinesulfonamide
SMILES: O=S(N1CCC1)(N)=O
Tpsa: 63.4
Logp: -1.1044
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18806627
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈N₂O₂S
Molecular Weight:
136.17
Synonyms:
1-Azetidinesulfonamide
SMILES:
O=S(N1CCC1)(N)=O
Tpsa:
63.4
Logp:
-1.1044
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09261012
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 5-Nitroindan-1-one; 5-Nitroindanone; 5-nitro-2,3-dihydroinden-1-one
SMILES: O=C1CCC2=C1C=CC([N+]([O-])=O)=C2
Tpsa: 60.21
Logp: 1.7237
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09261012
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
5-Nitroindan-1-one; 5-Nitroindanone; 5-nitro-2,3-dihydroinden-1-one
SMILES:
O=C1CCC2=C1C=CC([N+]([O-])=O)=C2
Tpsa:
60.21
Logp:
1.7237
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1