CS-0231831
1-[(2-hydroxyethyl)amino]cyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1250565-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231831-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-0231831-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0231831-250mg | In Stock | ₹ 24,299.04 |
| 500mg | CS-0231831-500mg | In Stock | ₹ 45,432.36 |
| 1g | CS-0231831-1g | In Stock | ₹ 60,662.04 |
| 5g | CS-0231831-5g | In Stock | ₹ 1,75,911.36 |
CS-0231831 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂O
Molecular Weight
140.18
Synonyms
None
SMILES
N#CC1(NCCO)CCC1
Tpsa
56.05
Logp
0.01458
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250565-45-7 | 1-[(2-hydroxyethyl)amino]cyclobutane-1-carbonitrile | A2B Chem | ₹ 18,480.96 - ₹ 77,089.56 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: None
SMILES: N#CC1(NCCO)CCC1
Tpsa: 56.05
Logp: 0.01458
H Acceptors: 3
H Donors: 2
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
None
SMILES:
N#CC1(NCCO)CCC1
Tpsa:
56.05
Logp:
0.01458
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: 2-((4-(Aminomethyl)phenyl)amino)ethanol
SMILES: OCCNC1=CC=C(CN)C=C1
Tpsa: 58.28
Logp: 0.5495
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
2-((4-(Aminomethyl)phenyl)amino)ethanol
SMILES:
OCCNC1=CC=C(CN)C=C1
Tpsa:
58.28
Logp:
0.5495
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₃N₃O₂S₂
Molecular Weight: 283.37
Synonyms: None
SMILES: CS(=O)(N(C1=CC=C(C2=CSC(N)=N2)C=C1)C)=O
Tpsa: 76.29
Logp: 1.7881
H Acceptors: 5
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:
C₁₁H₁₃N₃O₂S₂
Molecular Weight:
283.37
Synonyms:
None
SMILES:
CS(=O)(N(C1=CC=C(C2=CSC(N)=N2)C=C1)C)=O
Tpsa:
76.29
Logp:
1.7881
H Acceptors:
5
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: OCCNC1=CC=CC=C1CN
Tpsa: 58.28
Logp: 0.5495
H Acceptors: 3
H Donors: 3
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
OCCNC1=CC=CC=C1CN
Tpsa:
58.28
Logp:
0.5495
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4