CS-0439581
((1S,4s)-cyclohexane-1,4-diyl)dimethanamine
Manufacturer: ChemScene
CAS Number: 10029-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439581-1g | In Stock | ₹ 31,742.76 |
| 5g | CS-0439581-5g | In Stock | ₹ 1,07,035.56 |
CS-0439581 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,742.76
GST (18%): ₹ 5,713.697
Total Price: ₹ 37,456.457
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
cis-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 | |
|---|---|---|---|---|
 | 1,4-Cyclohexanedimethanamine, cis- | Aaron Chemicals LLC | ₹ 11,293.92 | |
 | 10029-09-1 | Cis-1,4-bis(aminomethyl)cyclohexane | A2B Chem | ₹ 23,614.56 |
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: cis-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:
cis-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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: 3-[4-(Difluoromethoxy)phenyl]propionicacid
SMILES: C1=C(C=CC(=C1)OC(F)F)CCC(=O)O
Tpsa: 46.53
Logp: 2.3052
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
3-[4-(Difluoromethoxy)phenyl]propionicacid
SMILES:
C1=C(C=CC(=C1)OC(F)F)CCC(=O)O
Tpsa:
46.53
Logp:
2.3052
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: 2-hydroxy-N,N-dimethyl-3-amino-benzamide hydrochloride
SMILES: CN(C)C(=O)C1=C(C(=CC=C1)N)O.Cl
Tpsa: 66.56
Logp: 1.098
H Acceptors: 3
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:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
2-hydroxy-N,N-dimethyl-3-amino-benzamide hydrochloride
SMILES:
CN(C)C(=O)C1=C(C(=CC=C1)N)O.Cl
Tpsa:
66.56
Logp:
1.098
H Acceptors:
3
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: C₆H₈BrN₃
Molecular Weight: 202.05
Synonyms: (5-Bromo-pyrazin-2-yl)-ethyl-amine
SMILES: CCNC1=CN=C(C=N1)Br
Tpsa: 37.81
Logp: 1.6709
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:
C₆H₈BrN₃
Molecular Weight:
202.05
Synonyms:
(5-Bromo-pyrazin-2-yl)-ethyl-amine
SMILES:
CCNC1=CN=C(C=N1)Br
Tpsa:
37.81
Logp:
1.6709
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2