CS-0518849
2-(1-Aminocyclopropyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 2091152-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0518849-100mg | In Stock | ₹ 9,839.40 |
| 250mg | CS-0518849-250mg | In Stock | ₹ 13,518.48 |
| 500mg | CS-0518849-500mg | In Stock | ₹ 22,416.72 |
| 1g | CS-0518849-1g | In Stock | ₹ 31,657.20 |
| 5g | CS-0518849-5g | In Stock | ₹ 1,08,404.52 |
CS-0518849 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₂
Molecular Weight
96.13
Synonyms
(1-Aminocyclopropyl)acetonitrile
SMILES
N#CCC1(N)CC1
Tpsa
49.81
Logp
0.39138
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2091152-38-2 | 2-(1-Aminocyclopropyl)acetonitrile | A2B Chem | ₹ 15,058.56 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂
Molecular Weight: 96.13
Synonyms: (1-Aminocyclopropyl)acetonitrile
SMILES: N#CCC1(N)CC1
Tpsa: 49.81
Logp: 0.39138
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂
Molecular Weight:
96.13
Synonyms:
(1-Aminocyclopropyl)acetonitrile
SMILES:
N#CCC1(N)CC1
Tpsa:
49.81
Logp:
0.39138
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₂O₂
Molecular Weight: 265.05
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C(F)F)C=C1Br
Tpsa: 26.3
Logp: 3.1733
H Acceptors: 2
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:
C₉H₇BrF₂O₂
Molecular Weight:
265.05
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C(F)F)C=C1Br
Tpsa:
26.3
Logp:
3.1733
H Acceptors:
2
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: C₈H₆BrClF₂O
Molecular Weight: 271.49
Synonyms: 1-Bromo-3-chloro-5-(difluoromethyl)-2-methoxy-benzene
SMILES: COC1=C(Cl)C=C(C(F)F)C=C1Br
Tpsa: 9.23
Logp: 4.0487
H Acceptors: 1
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:
C₈H₆BrClF₂O
Molecular Weight:
271.49
Synonyms:
1-Bromo-3-chloro-5-(difluoromethyl)-2-methoxy-benzene
SMILES:
COC1=C(Cl)C=C(C(F)F)C=C1Br
Tpsa:
9.23
Logp:
4.0487
H Acceptors:
1
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: C₉H₇Cl₂N₃O₂
Molecular Weight: 260.08
Synonyms: Pyrrolo[2,1-f][1,2,4]triazine-7-carboxylic acid, 2,4-dichloro-, ethyl ester
SMILES: O=C(C1=CC=C2C(Cl)=NC(Cl)=NN21)OCC
Tpsa: 56.49
Logp: 2.2128
H Acceptors: 5
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:
C₉H₇Cl₂N₃O₂
Molecular Weight:
260.08
Synonyms:
Pyrrolo[2,1-f][1,2,4]triazine-7-carboxylic acid, 2,4-dichloro-, ethyl ester
SMILES:
O=C(C1=CC=C2C(Cl)=NC(Cl)=NN21)OCC
Tpsa:
56.49
Logp:
2.2128
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2