CS-0317930
2-((7-Chloro-4-nitrobenzo[c][1,2,5]oxadiazol-5-yl)(methyl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 376370-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0317930-100mg | In Stock | ₹ 1,95,076.80 |
CS-0317930 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,95,076.80
GST (18%): ₹ 35,113.824
Total Price: ₹ 2,30,190.624
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₄O₄
Molecular Weight
272.65
Synonyms
2-[{7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl}(methyl)amino]ethanol
SMILES
CN(CCO)C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]
Tpsa
105.53
Logp
1.2129
H Acceptors
7
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 376370-18-2 | 2-[(7-Chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)(methyl)amino]ethanol | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₉ClN₄O₄
Molecular Weight: 272.65
Synonyms: 2-[{7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl}(methyl)amino]ethanol
SMILES: CN(CCO)C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]
Tpsa: 105.53
Logp: 1.2129
H Acceptors: 7
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:
C₉H₉ClN₄O₄
Molecular Weight:
272.65
Synonyms:
2-[{7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl}(methyl)amino]ethanol
SMILES:
CN(CCO)C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]
Tpsa:
105.53
Logp:
1.2129
H Acceptors:
7
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 4-[(2-Methylphenyl)amino]-4-oxobutanoic acid
SMILES: CC1=CC=CC=C1NC(CCC(O)=O)=O
Tpsa: 66.4
Logp: 1.79832
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
4-[(2-Methylphenyl)amino]-4-oxobutanoic acid
SMILES:
CC1=CC=CC=C1NC(CCC(O)=O)=O
Tpsa:
66.4
Logp:
1.79832
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: None
SMILES: CC1=CC(=CC(=C1)N2C=CC=C2C=O)C
Tpsa: 22
Logp: 2.90664
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)N2C=CC=C2C=O)C
Tpsa:
22
Logp:
2.90664
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂ClNO
Molecular Weight: 279.80
Synonyms: STK038372
SMILES: CC1=CC2=C(C=C1C)N(C(=O)CCl)C(C)(C)CC2C
Tpsa: 20.31
Logp: 4.16104
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂ClNO
Molecular Weight:
279.80
Synonyms:
STK038372
SMILES:
CC1=CC2=C(C=C1C)N(C(=O)CCl)C(C)(C)CC2C
Tpsa:
20.31
Logp:
4.16104
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1