CS-0062432
rel-((1R,2R)-N1,N1,N2,N2-Tetramethylcyclohexane-1,2-diamine)
Manufacturer: ChemScene
CAS Number: 43148-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0062432-5g | In Stock | ₹ 3,560.00 |
| 25g | CS-0062432-25g | In Stock | ₹ 10,413.00 |
| 100g | CS-0062432-100g | In Stock | ₹ 41,563.00 |
CS-0062432 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂N₂
Molecular Weight
170.30
Synonyms
None
SMILES
CN(C)[C@H]1[C@H](N(C)C)CCCC1
Tpsa
6.48
Logp
1.4208
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 43148-65-8 | (1R,2R)-rel-N1,N1,N2,N2-Tetramethylcyclohexane-1,2-diamine | A2B Chem | ₹ 1,958.00 - ₹ 12,371.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: None
SMILES: CN(C)[C@H]1[C@H](N(C)C)CCCC1
Tpsa: 6.48
Logp: 1.4208
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
None
SMILES:
CN(C)[C@H]1[C@H](N(C)C)CCCC1
Tpsa:
6.48
Logp:
1.4208
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂S
Molecular Weight: 241.31
Synonyms: 4-Piperazinyl Benzenesulfonamide(WX604494)
SMILES: O=S(C1=CC=C(N2CCNCC2)C=C1)(N)=O
Tpsa: 75.43
Logp: -0.2564
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂S
Molecular Weight:
241.31
Synonyms:
4-Piperazinyl Benzenesulfonamide(WX604494)
SMILES:
O=S(C1=CC=C(N2CCNCC2)C=C1)(N)=O
Tpsa:
75.43
Logp:
-0.2564
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₂
Molecular Weight: 216.16
Synonyms: m-(Trifluoromethyl)cinnamic acid, (trans)-
SMILES: O=C(O)/C=C/C1=CC=CC(C(F)(F)F)=C1.
Tpsa: 37.3
Logp: 2.8032
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O₂
Molecular Weight:
216.16
Synonyms:
m-(Trifluoromethyl)cinnamic acid, (trans)-
SMILES:
O=C(O)/C=C/C1=CC=CC(C(F)(F)F)=C1.
Tpsa:
37.3
Logp:
2.8032
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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: ETHYL 2-OXOBICYCLO[3.1.0]HEXANE-6-CARBOXYLATE（WS200253）
SMILES: O=C(C1C2CCC(C12)=O)OCC
Tpsa: 43.37
Logp: 0.7746
H Acceptors: 3
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
ETHYL 2-OXOBICYCLO[3.1.0]HEXANE-6-CARBOXYLATE（WS200253）
SMILES:
O=C(C1C2CCC(C12)=O)OCC
Tpsa:
43.37
Logp:
0.7746
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2