CS-0313564
2-(4-Bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 345637-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0313564-50mg | In Stock | ₹ 70,073.64 |
CS-0313564 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,073.64
GST (18%): ₹ 12,613.255
Total Price: ₹ 82,686.895
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆BrN₃O₄
Molecular Weight
264.03
Synonyms
(4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)acetic acid
SMILES
CC1=C(C(=NN1CC(=O)O)[N+](=O)[O-])Br
Tpsa
98.26
Logp
0.94682
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 345637-67-4 | (4-Bromo-5-methyl-3-nitro-1h-pyrazol-1-yl)acetic acid | A2B Chem | ₹ 1,967.88 - ₹ 75,635.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₆H₆BrN₃O₄
Molecular Weight: 264.03
Synonyms: (4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)acetic acid
SMILES: CC1=C(C(=NN1CC(=O)O)[N+](=O)[O-])Br
Tpsa: 98.26
Logp: 0.94682
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:
C₆H₆BrN₃O₄
Molecular Weight:
264.03
Synonyms:
(4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)acetic acid
SMILES:
CC1=C(C(=NN1CC(=O)O)[N+](=O)[O-])Br
Tpsa:
98.26
Logp:
0.94682
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: C₈H₇NO₅
Molecular Weight: 197.14
Synonyms: 2-HYDROXY-5-METHOXY-3-NITRO-BENZALDEHYDE
SMILES: COC1=CC(=C(C(=C1)C=O)O)[N+](=O)[O-]
Tpsa: 89.67
Logp: 1.1215
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:
C₈H₇NO₅
Molecular Weight:
197.14
Synonyms:
2-HYDROXY-5-METHOXY-3-NITRO-BENZALDEHYDE
SMILES:
COC1=CC(=C(C(=C1)C=O)O)[N+](=O)[O-]
Tpsa:
89.67
Logp:
1.1215
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₆
Molecular Weight: 318.37
Synonyms: N,N'-di-(tert-butoxycarbonyl)-2,4-diaminobutanoic acid
SMILES: CC(C)(OC(NCC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O)C
Tpsa: 113.96
Logp: 1.8791
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₆
Molecular Weight:
318.37
Synonyms:
N,N'-di-(tert-butoxycarbonyl)-2,4-diaminobutanoic acid
SMILES:
CC(C)(OC(NCC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O)C
Tpsa:
113.96
Logp:
1.8791
H Acceptors:
5
H Donors:
3
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: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: 2-amino-5-propan-2-ylthiophene-3-carboxamide
SMILES: CC(C1=CC(C(N)=O)=C(S1)N)C
Tpsa: 69.11
Logp: 1.5526
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
2-amino-5-propan-2-ylthiophene-3-carboxamide
SMILES:
CC(C1=CC(C(N)=O)=C(S1)N)C
Tpsa:
69.11
Logp:
1.5526
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2