CS-0258143
3-[(cyclopropylmethyl)amino]propanenitrile
Manufacturer: ChemScene
CAS Number: 58196-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258143-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0258143-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0258143-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0258143-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0258143-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0258143-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0258143-10g | In Stock | ₹ 3,20,507.76 |
CS-0258143 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂
Molecular Weight
124.18
Synonyms
None
SMILES
N#CCCNCC1CC1
Tpsa
35.82
Logp
0.89968
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58196-34-2 | 3-[(cyclopropylmethyl)amino]propanenitrile | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂
Molecular Weight: 124.18
Synonyms: None
SMILES: N#CCCNCC1CC1
Tpsa: 35.82
Logp: 0.89968
H Acceptors: 2
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:
C₇H₁₂N₂
Molecular Weight:
124.18
Synonyms:
None
SMILES:
N#CCCNCC1CC1
Tpsa:
35.82
Logp:
0.89968
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: O=C(O)C[C@H](N)C1=CC=CC=C1OCC
Tpsa: 72.55
Logp: 1.5598
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
O=C(O)C[C@H](N)C1=CC=CC=C1OCC
Tpsa:
72.55
Logp:
1.5598
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈FNO
Molecular Weight: 201.20
Synonyms: 3-[(4-FLUOROPHENYL)CARBONYL]PYRIDINE
SMILES: C1=CC(=CN=C1)C(=O)C2=CC=C(C=C2)F
Tpsa: 29.96
Logp: 2.4517
H Acceptors: 2
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:
C₁₂H₈FNO
Molecular Weight:
201.20
Synonyms:
3-[(4-FLUOROPHENYL)CARBONYL]PYRIDINE
SMILES:
C1=CC(=CN=C1)C(=O)C2=CC=C(C=C2)F
Tpsa:
29.96
Logp:
2.4517
H Acceptors:
2
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: C₁₀H₇ClN₄
Molecular Weight: 218.64
Synonyms: 2-methyl-5-chloro-1,2,4-triazolo[1,5-c]quinazoline
SMILES: CC1=NN2C(Cl)=NC3=C(C=CC=C3)C2=N1
Tpsa: 43.08
Logp: 2.23932
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₄
Molecular Weight:
218.64
Synonyms:
2-methyl-5-chloro-1,2,4-triazolo[1,5-c]quinazoline
SMILES:
CC1=NN2C(Cl)=NC3=C(C=CC=C3)C2=N1
Tpsa:
43.08
Logp:
2.23932
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0