CS-0375840
tert-Butyl 1,4-diaminocyclohexanecarboxylate
Manufacturer: ChemScene
CAS Number: 1351479-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0375840-1g | In Stock | ₹ 88,469.04 |
| 2.5g | CS-0375840-2.5g | In Stock | ₹ 1,72,745.64 |
| 5g | CS-0375840-5g | In Stock | ₹ 2,55,482.16 |
| 10g | CS-0375840-10g | In Stock | ₹ 3,78,688.56 |
CS-0375840 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,469.04
GST (18%): ₹ 15,924.427
Total Price: ₹ 1,04,393.467
Purity
97%
MDL No
MFCD20441985
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
Cyclohexanecarboxylic acid, 1,4-diamino-, 1,1-dimethylethyl ester
SMILES
O=C(C1(N)CCC(N)CC1)OC(C)(C)C
Tpsa
78.34
Logp
0.9269
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1351479-08-7 | 1-Boc-1,4-cyclohexanediamine | A2B Chem | -- |
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: 97%
MDL No: MFCD20441985
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: Cyclohexanecarboxylic acid, 1,4-diamino-, 1,1-dimethylethyl ester
SMILES: O=C(C1(N)CCC(N)CC1)OC(C)(C)C
Tpsa: 78.34
Logp: 0.9269
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20441985
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
Cyclohexanecarboxylic acid, 1,4-diamino-, 1,1-dimethylethyl ester
SMILES:
O=C(C1(N)CCC(N)CC1)OC(C)(C)C
Tpsa:
78.34
Logp:
0.9269
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂
Molecular Weight: 152.58
Synonyms: None
SMILES: N#CCC1=C(Cl)C=CN=C1
Tpsa: 36.68
Logp: 1.80108
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂
Molecular Weight:
152.58
Synonyms:
None
SMILES:
N#CCC1=C(Cl)C=CN=C1
Tpsa:
36.68
Logp:
1.80108
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD21340272
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃N₃O₂
Molecular Weight: 149.11
Synonyms: 2-cyano-4-Pyrimidinecarboxylic acid
SMILES: O=C(C1=NC(C#N)=NC=C1)O
Tpsa: 86.87
Logp: 0.04648
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD21340272
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃N₃O₂
Molecular Weight:
149.11
Synonyms:
2-cyano-4-Pyrimidinecarboxylic acid
SMILES:
O=C(C1=NC(C#N)=NC=C1)O
Tpsa:
86.87
Logp:
0.04648
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD28356385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrF
Molecular Weight: 231.10
Synonyms: 1-Bromo-2-fluoro-4-(2-methyl-2-propanyl)benzene
SMILES: FC1=CC(C(C)(C)C)=CC=C1Br
Tpsa: 0
Logp: 3.8857
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD28356385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrF
Molecular Weight:
231.10
Synonyms:
1-Bromo-2-fluoro-4-(2-methyl-2-propanyl)benzene
SMILES:
FC1=CC(C(C)(C)C)=CC=C1Br
Tpsa:
0
Logp:
3.8857
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0