CS-0248385
(2-Amino-1-cyclohexylethyl)dimethylamine
Manufacturer: ChemScene
CAS Number: 923249-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248385-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0248385-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0248385-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0248385-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0248385-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0248385-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0248385-10g | In Stock | ₹ 2,01,318.00 |
CS-0248385 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂N₂
Molecular Weight
170.30
Synonyms
None
SMILES
NCC(C1CCCCC1)N(C)C
Tpsa
29.26
Logp
1.4556
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: None
SMILES: NCC(C1CCCCC1)N(C)C
Tpsa: 29.26
Logp: 1.4556
H Acceptors: 2
H Donors: 1
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:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
None
SMILES:
NCC(C1CCCCC1)N(C)C
Tpsa:
29.26
Logp:
1.4556
H Acceptors:
2
H Donors:
1
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: C₁₀H₈ClNO₃S
Molecular Weight: 257.69
Synonyms: 8-Methoxy-5-quinolinesulfonyl chloride
SMILES: COC1=CC=C(C2=C1N=CC=C2)S(=O)(=O)Cl
Tpsa: 56.26
Logp: 2.1709
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₃S
Molecular Weight:
257.69
Synonyms:
8-Methoxy-5-quinolinesulfonyl chloride
SMILES:
COC1=CC=C(C2=C1N=CC=C2)S(=O)(=O)Cl
Tpsa:
56.26
Logp:
2.1709
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: 1-[4-(aminomethyl)phenyl]-3-propan-2-ylurea
SMILES: O=C(NC(C)C)NC1=CC=C(CN)C=C1
Tpsa: 67.15
Logp: 1.6752
H Acceptors: 2
H Donors: 3
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:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
1-[4-(aminomethyl)phenyl]-3-propan-2-ylurea
SMILES:
O=C(NC(C)C)NC1=CC=C(CN)C=C1
Tpsa:
67.15
Logp:
1.6752
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂S
Molecular Weight: 174.21
Synonyms: {[(Difluoromethyl)thio]methyl}benzene
SMILES: FC(SCC1=CC=CC=C1)F
Tpsa: 0
Logp: 3.1424
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂S
Molecular Weight:
174.21
Synonyms:
{[(Difluoromethyl)thio]methyl}benzene
SMILES:
FC(SCC1=CC=CC=C1)F
Tpsa:
0
Logp:
3.1424
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3