CS-0309195
N-Cyclohexylpyridin-4-amine
Manufacturer: ChemScene
CAS Number: 34844-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0309195-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0309195-100mg | In Stock | ₹ 31,229.40 |
CS-0309195 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂
Molecular Weight
176.26
Synonyms
N-Cyclohexyl-4-pyridinamine
SMILES
N=1C=CC(=CC1)NC2CCCCC2
Tpsa
24.92
Logp
2.8262
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: N-Cyclohexyl-4-pyridinamine
SMILES: N=1C=CC(=CC1)NC2CCCCC2
Tpsa: 24.92
Logp: 2.8262
H Acceptors: 2
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
N-Cyclohexyl-4-pyridinamine
SMILES:
N=1C=CC(=CC1)NC2CCCCC2
Tpsa:
24.92
Logp:
2.8262
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₃NO
Molecular Weight: 238.50
Synonyms: DICLOFENAC RELATED COMPOUND 14
SMILES: ClC1=CC=CC(Cl)=C1NC(CCl)=O
Tpsa: 29.1
Logp: 3.1707
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₃NO
Molecular Weight:
238.50
Synonyms:
DICLOFENAC RELATED COMPOUND 14
SMILES:
ClC1=CC=CC(Cl)=C1NC(CCl)=O
Tpsa:
29.1
Logp:
3.1707
H Acceptors:
1
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: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 2,3-dihydro-1-oxo-1H-Isoindole-4-carboxylic acid
SMILES: O=C1NCC2=C1C=CC=C2C(O)=O
Tpsa: 66.4
Logp: 0.6282
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
2,3-dihydro-1-oxo-1H-Isoindole-4-carboxylic acid
SMILES:
O=C1NCC2=C1C=CC=C2C(O)=O
Tpsa:
66.4
Logp:
0.6282
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: (4-Ethylphenoxy)acetic acid
SMILES: CCC1=CC=C(C=C1)OCC(=O)O
Tpsa: 46.53
Logp: 1.7124
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
(4-Ethylphenoxy)acetic acid
SMILES:
CCC1=CC=C(C=C1)OCC(=O)O
Tpsa:
46.53
Logp:
1.7124
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4