CS-0558390
N1-isopropylcyclohexane-1,4-diamine
Manufacturer: ChemScene
CAS Number: 854446-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558390-1g | In Stock | ₹ 1,12,254.72 |
| 5g | CS-0558390-5g | In Stock | ₹ 1,87,119.72 |
CS-0558390 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,254.72
GST (18%): ₹ 20,205.85
Total Price: ₹ 1,32,460.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂
Molecular Weight
156.27
Synonyms
N-Isopropyl-cyclohexane-1,4-diamine
SMILES
NC1CCC(NC(C)C)CC1
Tpsa
38.05
Logp
1.2543
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: N-Isopropyl-cyclohexane-1,4-diamine
SMILES: NC1CCC(NC(C)C)CC1
Tpsa: 38.05
Logp: 1.2543
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:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
N-Isopropyl-cyclohexane-1,4-diamine
SMILES:
NC1CCC(NC(C)C)CC1
Tpsa:
38.05
Logp:
1.2543
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: C12H8Cl5N3O2
Molecular Weight: 403.48
Synonyms: 1H-1,2,4-Triazole-3-carboxylic acid, 1-(3,4-dichlorophenyl)-5-(trichloromethyl)-, ethyl ester
SMILES: CCOC(=O)C1=NN(C(=N1)C(Cl)(Cl)Cl)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 57.01
Logp: 4.5775
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H8Cl5N3O2
Molecular Weight:
403.48
Synonyms:
1H-1,2,4-Triazole-3-carboxylic acid, 1-(3,4-dichlorophenyl)-5-(trichloromethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=NN(C(=N1)C(Cl)(Cl)Cl)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
57.01
Logp:
4.5775
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂FNO₂S
Molecular Weight: 301.34
Synonyms: 4-(4-fluorophenyl)-2,3-dihydro-1,5-benzothiazepine-2-carboxylic acid
SMILES: O=C(C1SC2=CC=CC=C2N=C(C3=CC=C(F)C=C3)C1)O
Tpsa: 49.66
Logp: 3.8955
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₂FNO₂S
Molecular Weight:
301.34
Synonyms:
4-(4-fluorophenyl)-2,3-dihydro-1,5-benzothiazepine-2-carboxylic acid
SMILES:
O=C(C1SC2=CC=CC=C2N=C(C3=CC=C(F)C=C3)C1)O
Tpsa:
49.66
Logp:
3.8955
H Acceptors:
3
H Donors:
1
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: C₂₁H₂₇NOS
Molecular Weight: 341.51
Synonyms: 3,5-Di-tert-butyl-4-hydroxy-N-phenylbenzene-1-carbothioamide
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=S)NC2=CC=CC=C2
Tpsa: 32.26
Logp: 5.7748
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:
C₂₁H₂₇NOS
Molecular Weight:
341.51
Synonyms:
3,5-Di-tert-butyl-4-hydroxy-N-phenylbenzene-1-carbothioamide
SMILES:
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=S)NC2=CC=CC=C2
Tpsa:
32.26
Logp:
5.7748
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2