CS-W022978
tert-Butyl (trans-4-(aminomethyl)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 177583-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W022978-250mg | In Stock | ₹ 801.00 |
| 1g | CS-W022978-1g | In Stock | ₹ 2,225.00 |
| 5g | CS-W022978-5g | In Stock | ₹ 11,036.00 |
| 10g | CS-W022978-10g | In Stock | ₹ 21,983.00 |
| 25g | CS-W022978-25g | In Stock | ₹ 54,913.00 |
CS-W022978 - 250mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
97%
MDL No
MFCD01861810
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
tert-butyl N-[4-(aminomethyl)cyclohexyl]carbamate
SMILES
O=C(OC(C)(C)C)N[C@H]1CC[C@H](CN)CC1
Tpsa
64.35
Logp
2.0286
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl (trans-4-aminomethylcyclohexyl)carbamate | Aaron Chemicals LLC | ₹ 356.00 - ₹ 16,821.00 |
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: 97%
MDL No: MFCD01861810
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: tert-butyl N-[4-(aminomethyl)cyclohexyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1CC[C@H](CN)CC1
Tpsa: 64.35
Logp: 2.0286
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01861810
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
tert-butyl N-[4-(aminomethyl)cyclohexyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1CC[C@H](CN)CC1
Tpsa:
64.35
Logp:
2.0286
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₈N₄O₈
Molecular Weight: 486.56
Synonyms: Tert-butyl 1,6-diazaspiro[3.3]heptane-1-carboxylate oxalate
SMILES: O=C(N1CCC12CNC2)OC(C)(C)C.O=C(N3CCC34CNC4)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 157.74
Logp: 1.094
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₈N₄O₈
Molecular Weight:
486.56
Synonyms:
Tert-butyl 1,6-diazaspiro[3.3]heptane-1-carboxylate oxalate
SMILES:
O=C(N1CCC12CNC2)OC(C)(C)C.O=C(N3CCC34CNC4)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
157.74
Logp:
1.094
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14581195
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 1,7-Diazaspiro[3.5]nonane-7-carboxylic acid tert-butyl ester
SMILES: O=C(N(CC1)CCC21CCN2)OC(C)(C)C
Tpsa: 41.57
Logp: 1.7494
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14581195
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
1,7-Diazaspiro[3.5]nonane-7-carboxylic acid tert-butyl ester
SMILES:
O=C(N(CC1)CCC21CCN2)OC(C)(C)C
Tpsa:
41.57
Logp:
1.7494
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07779386
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 1-Oxa-5-Azaspiro[2.5]Octane-5-Carboxylic Acid,1,1-Dimethylethyl Ester
SMILES: O1C2(C1)CCCN(C2)C(=O)OC(C)(C)C
Tpsa: 42.07
Logp: 1.7863
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07779386
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
1-Oxa-5-Azaspiro[2.5]Octane-5-Carboxylic Acid,1,1-Dimethylethyl Ester
SMILES:
O1C2(C1)CCCN(C2)C(=O)OC(C)(C)C
Tpsa:
42.07
Logp:
1.7863
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0