CS-0257439
N-(1-Aminopropan-2-yl)-N-methylcyclopropanamine
Manufacturer: ChemScene
CAS Number: 1094882-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257439-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0257439-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0257439-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0257439-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0257439-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0257439-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0257439-10g | In Stock | ₹ 3,20,507.76 |
CS-0257439 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
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
N2-cyclopropyl-N2-methyl-propane-1,2-diamine
SMILES
CC(CN)N(C)C1CC1
Tpsa
29.26
Logp
0.4278
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094882-63-9 | N-(1-aminopropan-2-yl)-N-methylcyclopropanamine | A2B Chem | ₹ 24,384.60 - ₹ 2,62,326.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary 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: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: N2-cyclopropyl-N2-methyl-propane-1,2-diamine
SMILES: CC(CN)N(C)C1CC1
Tpsa: 29.26
Logp: 0.4278
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:
N2-cyclopropyl-N2-methyl-propane-1,2-diamine
SMILES:
CC(CN)N(C)C1CC1
Tpsa:
29.26
Logp:
0.4278
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: C₁₃H₁₀N₂O₄
Molecular Weight: 258.23
Synonyms: (8-methyl-4-oxochromeno[4,3-c]pyrazol-1(4H)-yl)acetic acid
SMILES: O=C(O)CN1N=CC(C2=O)=C1C3=C(O2)C=CC(C)=C3
Tpsa: 85.33
Logp: 1.53572
H Acceptors: 5
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:
C₁₃H₁₀N₂O₄
Molecular Weight:
258.23
Synonyms:
(8-methyl-4-oxochromeno[4,3-c]pyrazol-1(4H)-yl)acetic acid
SMILES:
O=C(O)CN1N=CC(C2=O)=C1C3=C(O2)C=CC(C)=C3
Tpsa:
85.33
Logp:
1.53572
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: Benzeneacetonitrile,4-fluoro-2-nitro
SMILES: C1=CC(=CC(=C1CC#N)[N+](=O)[O-])F
Tpsa: 66.93
Logp: 1.79998
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
Benzeneacetonitrile,4-fluoro-2-nitro
SMILES:
C1=CC(=CC(=C1CC#N)[N+](=O)[O-])F
Tpsa:
66.93
Logp:
1.79998
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: C₁₄H₁₁NO₂
Molecular Weight: 225.24
Synonyms: 3-(Benzoxazol-2-yl)benzyl alcohol
SMILES: OCC1=CC=C(C2=NC3=C(O2)C=CC=C3)C=C1
Tpsa: 46.26
Logp: 2.9871
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:
C₁₄H₁₁NO₂
Molecular Weight:
225.24
Synonyms:
3-(Benzoxazol-2-yl)benzyl alcohol
SMILES:
OCC1=CC=C(C2=NC3=C(O2)C=CC=C3)C=C1
Tpsa:
46.26
Logp:
2.9871
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2