CS-0263609
1-(2-Bromoethyl)-4-nitro-1h-pyrazole hydrobromide
Manufacturer: ChemScene
CAS Number: 1354954-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263609-50mg | In Stock | ₹ 20,448.84 |
| 100mg | CS-0263609-100mg | In Stock | ₹ 30,630.48 |
| 250mg | CS-0263609-250mg | In Stock | ₹ 43,892.28 |
| 500mg | CS-0263609-500mg | In Stock | ₹ 69,132.48 |
| 1g | CS-0263609-1g | In Stock | ₹ 88,469.04 |
| 5g | CS-0263609-5g | In Stock | ₹ 2,56,337.76 |
| 10g | CS-0263609-10g | In Stock | ₹ 3,80,399.76 |
CS-0263609 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇Br₂N₃O₂
Molecular Weight
300.94
Synonyms
None
SMILES
O=[N+](C1=CN(CCBr)N=C1)[O-].[H]Br
Tpsa
60.96
Logp
1.7641
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354954-24-7 | 1-(2-bromoethyl)-4-nitro-1H-pyrazole hydrobromide | A2B Chem | ₹ 29,175.96 - ₹ 1,10,201.28 |
Related Products
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇Br₂N₃O₂
Molecular Weight: 300.94
Synonyms: None
SMILES: O=[N+](C1=CN(CCBr)N=C1)[O-].[H]Br
Tpsa: 60.96
Logp: 1.7641
H Acceptors: 4
H Donors: 0
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:
C₅H₇Br₂N₃O₂
Molecular Weight:
300.94
Synonyms:
None
SMILES:
O=[N+](C1=CN(CCBr)N=C1)[O-].[H]Br
Tpsa:
60.96
Logp:
1.7641
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: tert-butyl (2-oxocyclopentyl)methylcarbamate
SMILES: O=C(OC(C)(C)C)NCC1C(CCC1)=O
Tpsa: 55.4
Logp: 1.8803
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
tert-butyl (2-oxocyclopentyl)methylcarbamate
SMILES:
O=C(OC(C)(C)C)NCC1C(CCC1)=O
Tpsa:
55.4
Logp:
1.8803
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃N₃O₃S
Molecular Weight: 267.30
Synonyms: None
SMILES: CC(NC(C(S1)=CC2=C1N(C)N=C2C)=O)C(O)=O
Tpsa: 84.22
Logp: 1.14612
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₃N₃O₃S
Molecular Weight:
267.30
Synonyms:
None
SMILES:
CC(NC(C(S1)=CC2=C1N(C)N=C2C)=O)C(O)=O
Tpsa:
84.22
Logp:
1.14612
H Acceptors:
5
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: C₁₃H₁₃ClFN₃O₂
Molecular Weight: 297.71
Synonyms: None
SMILES: O=C(C1=C(C(C)(C)C)N(C2=CC=C(Cl)C=C2F)N=N1)O
Tpsa: 68.01
Logp: 3.0555
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₃ClFN₃O₂
Molecular Weight:
297.71
Synonyms:
None
SMILES:
O=C(C1=C(C(C)(C)C)N(C2=CC=C(Cl)C=C2F)N=N1)O
Tpsa:
68.01
Logp:
3.0555
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2