CS-0250031
(2-Amino-1-cyclopropylethyl)dimethylamine
Manufacturer: ChemScene
CAS Number: 1092301-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250031-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0250031-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0250031-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0250031-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0250031-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0250031-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0250031-10g | In Stock | ₹ 1,93,536.72 |
CS-0250031 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂
Molecular Weight
128.22
Synonyms
None
SMILES
CN(C(C1CC1)CN)C
Tpsa
29.26
Logp
0.2853
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092301-70-6 | (2-amino-1-cyclopropylethyl)dimethylamine | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P363-P403+P233-P405-P501
Compare Similar Items
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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: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: None
SMILES: CN(C(C1CC1)CN)C
Tpsa: 29.26
Logp: 0.2853
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:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
None
SMILES:
CN(C(C1CC1)CN)C
Tpsa:
29.26
Logp:
0.2853
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: None
SMILES: NCC1=CC(OC)=C(OCC)C(Cl)=C1
Tpsa: 44.48
Logp: 2.206
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
None
SMILES:
NCC1=CC(OC)=C(OCC)C(Cl)=C1
Tpsa:
44.48
Logp:
2.206
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂N₂O
Molecular Weight: 221.08
Synonyms: None
SMILES: O=C(NC)C1=CC(N)=CC=C1Cl.[H]Cl
Tpsa: 55.12
Logp: 1.7036
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀Cl₂N₂O
Molecular Weight:
221.08
Synonyms:
None
SMILES:
O=C(NC)C1=CC(N)=CC=C1Cl.[H]Cl
Tpsa:
55.12
Logp:
1.7036
H Acceptors:
2
H Donors:
2
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: C₉H₁₆ClNO
Molecular Weight: 189.68
Synonyms: N-[(5-Methyl-2-furyl)methyl]propan-2-amine hydrochloride
SMILES: CC(C)NCC1=CC=C(C)O1.Cl
Tpsa: 25.17
Logp: 2.50782
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:
C₉H₁₆ClNO
Molecular Weight:
189.68
Synonyms:
N-[(5-Methyl-2-furyl)methyl]propan-2-amine hydrochloride
SMILES:
CC(C)NCC1=CC=C(C)O1.Cl
Tpsa:
25.17
Logp:
2.50782
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3