CS-0439605
((1R,4r)-cyclohexane-1,4-diyl)dimethanamine
Manufacturer: ChemScene
CAS Number: 10029-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0439605-100mg | In Stock | ₹ 3,679.08 |
| 250mg | CS-0439605-250mg | In Stock | ₹ 6,245.88 |
| 1g | CS-0439605-1g | In Stock | ₹ 16,769.76 |
CS-0439605 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₂
Molecular Weight
142.24
Synonyms
trans-Hexahydro-p-xylylenediamine
SMILES
C1C[C@@H](CC[C@H]1CN)CN
Tpsa
52.04
Logp
0.7102
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10029-07-9 | Trans-1,4-bis(aminomethyl)cyclohexane | A2B Chem | ₹ 5,048.04 - ₹ 18,566.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2922
Class
8,6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P302+P352-P304+P340-P330-P361+P364-P363-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: trans-Hexahydro-p-xylylenediamine
SMILES: C1C[C@@H](CC[C@H]1CN)CN
Tpsa: 52.04
Logp: 0.7102
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
trans-Hexahydro-p-xylylenediamine
SMILES:
C1C[C@@H](CC[C@H]1CN)CN
Tpsa:
52.04
Logp:
0.7102
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: C₁₅H₁₆OS
Molecular Weight: 244.35
Synonyms: Benzene, 1,3,5-trimethyl-2-(phenylsulfinyl)-, (R)- (9CI)
SMILES: CC1=CC(=C(C(=C1)C)[S@](=O)C2=CC=CC=C2)C
Tpsa: 17.07
Logp: 3.77856
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₆OS
Molecular Weight:
244.35
Synonyms:
Benzene, 1,3,5-trimethyl-2-(phenylsulfinyl)-, (R)- (9CI)
SMILES:
CC1=CC(=C(C(=C1)C)[S@](=O)C2=CC=CC=C2)C
Tpsa:
17.07
Logp:
3.77856
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 1-ethanoyl-3-phenyl-pyrazole-4-carbaldehyde
SMILES: CC(=O)N1C=C(C=O)C(=N1)C2=CC=CC=C2
Tpsa: 51.96
Logp: 2.0227
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
1-ethanoyl-3-phenyl-pyrazole-4-carbaldehyde
SMILES:
CC(=O)N1C=C(C=O)C(=N1)C2=CC=CC=C2
Tpsa:
51.96
Logp:
2.0227
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: 4-PHENYLPIPERIDIN-3-OL HCL
SMILES: C1=CC=C(C=C1)C2CCNCC2O.Cl
Tpsa: 32.26
Logp: 1.5462
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:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
4-PHENYLPIPERIDIN-3-OL HCL
SMILES:
C1=CC=C(C=C1)C2CCNCC2O.Cl
Tpsa:
32.26
Logp:
1.5462
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1