CS-0257882
N-(2-Aminoethyl)-N-(propan-2-yl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 151793-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257882-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0257882-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0257882-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0257882-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0257882-1g | In Stock | ₹ 77,608.00 |
| 5g | CS-0257882-5g | In Stock | ₹ 2,24,814.00 |
CS-0257882 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₂
Molecular Weight
142.24
Synonyms
N1-cyclopropyl-N1-isopropylethane-1,2-diamine
SMILES
NCCN(C(C)C)C1CC1
Tpsa
29.26
Logp
0.8179
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 151793-25-8 | N-(2-aminoethyl)-N-(propan-2-yl)cyclopropanamine | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: N1-cyclopropyl-N1-isopropylethane-1,2-diamine
SMILES: NCCN(C(C)C)C1CC1
Tpsa: 29.26
Logp: 0.8179
H Acceptors: 2
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
N1-cyclopropyl-N1-isopropylethane-1,2-diamine
SMILES:
NCCN(C(C)C)C1CC1
Tpsa:
29.26
Logp:
0.8179
H Acceptors:
2
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: C₈H₆FNO₄S
Molecular Weight: 231.20
Synonyms: None
SMILES: O=[N+](C1=CC(F)=CC(S(=O)(C=C)=O)=C1)[O-]
Tpsa: 77.28
Logp: 1.6511
H Acceptors: 4
H Donors: 0
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:
C₈H₆FNO₄S
Molecular Weight:
231.20
Synonyms:
None
SMILES:
O=[N+](C1=CC(F)=CC(S(=O)(C=C)=O)=C1)[O-]
Tpsa:
77.28
Logp:
1.6511
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: O=C(C1=CC2=C(N(CCOC)C(C)=C2C)C=C1)O
Tpsa: 51.46
Logp: 2.60274
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
O=C(C1=CC2=C(N(CCOC)C(C)=C2C)C=C1)O
Tpsa:
51.46
Logp:
2.60274
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆N₂O₃
Molecular Weight: 214.18
Synonyms: None
SMILES: C1=CC(=CC(=C1)C2=NOC(=C2)C(=O)O)C#N
Tpsa: 87.12
Logp: 1.91148
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆N₂O₃
Molecular Weight:
214.18
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C2=NOC(=C2)C(=O)O)C#N
Tpsa:
87.12
Logp:
1.91148
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2