CS-0215470
Dicyclohexylmethanamine
Manufacturer: ChemScene
CAS Number: 19293-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215470-50mg | In Stock | ₹ 22,758.96 |
CS-0215470 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,758.96
GST (18%): ₹ 4,096.613
Total Price: ₹ 26,855.573
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅N
Molecular Weight
195.34
Synonyms
None
SMILES
NC(C1CCCCC1)C2CCCCC2
Tpsa
26.02
Logp
3.4743
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19293-63-1 | dicyclohexylmethanamine | A2B Chem | ₹ 45,945.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅N
Molecular Weight: 195.34
Synonyms: None
SMILES: NC(C1CCCCC1)C2CCCCC2
Tpsa: 26.02
Logp: 3.4743
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:
C₁₃H₂₅N
Molecular Weight:
195.34
Synonyms:
None
SMILES:
NC(C1CCCCC1)C2CCCCC2
Tpsa:
26.02
Logp:
3.4743
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: C₈H₅BrO₂S
Molecular Weight: 245.09
Synonyms: 3-Bromo-1-benzothiophene 1,1-dioxide
SMILES: C1=CC=C2C(=C1)C(=CS2(=O)=O)Br
Tpsa: 34.14
Logp: 2.1672
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrO₂S
Molecular Weight:
245.09
Synonyms:
3-Bromo-1-benzothiophene 1,1-dioxide
SMILES:
C1=CC=C2C(=C1)C(=CS2(=O)=O)Br
Tpsa:
34.14
Logp:
2.1672
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: 1-Cyano-cyclopropanecarboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)C1(CC1)C#N
Tpsa: 50.09
Logp: 1.63188
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
1-Cyano-cyclopropanecarboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)C1(CC1)C#N
Tpsa:
50.09
Logp:
1.63188
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆BrF₃O
Molecular Weight: 206.99
Synonyms: 1-Bromo-3-trifluoromethoxy-propane
SMILES: FC(F)(F)OCCCBr
Tpsa: 9.23
Logp: 2.3078
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆BrF₃O
Molecular Weight:
206.99
Synonyms:
1-Bromo-3-trifluoromethoxy-propane
SMILES:
FC(F)(F)OCCCBr
Tpsa:
9.23
Logp:
2.3078
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3