CS-0315542
2,2-Dibromo-1-methylcyclopropane-1-carbohydrazide
Manufacturer: ChemScene
CAS Number: 85426-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315542-5g | In Stock | ₹ 1,12,340.28 |
CS-0315542 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,340.28
GST (18%): ₹ 20,221.25
Total Price: ₹ 1,32,561.53
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈Br₂N₂O
Molecular Weight
271.94
Synonyms
Cyclopropanecarboxylic acid, 2,2-dibromo-1-methyl-, hydrazide
SMILES
CC1(C(NN)=O)CC1(Br)Br
Tpsa
55.12
Logp
0.8724
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85426-53-5 | 2,2-Dibromo-1-methylcyclopropanecarbohydrazide | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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: C₅H₈Br₂N₂O
Molecular Weight: 271.94
Synonyms: Cyclopropanecarboxylic acid, 2,2-dibromo-1-methyl-, hydrazide
SMILES: CC1(C(NN)=O)CC1(Br)Br
Tpsa: 55.12
Logp: 0.8724
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈Br₂N₂O
Molecular Weight:
271.94
Synonyms:
Cyclopropanecarboxylic acid, 2,2-dibromo-1-methyl-, hydrazide
SMILES:
CC1(C(NN)=O)CC1(Br)Br
Tpsa:
55.12
Logp:
0.8724
H Acceptors:
2
H Donors:
2
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: C₁₆H₂₁N₃O₂
Molecular Weight: 287.36
Synonyms: (5-Amino-1,3-phenylene)bis(1-pyrrolidinylmethanone)
SMILES: C1CCN(C1)C(=O)C2=CC(=CC(=C2)N)C(=O)N3CCCC3
Tpsa: 66.64
Logp: 1.7408
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₁N₃O₂
Molecular Weight:
287.36
Synonyms:
(5-Amino-1,3-phenylene)bis(1-pyrrolidinylmethanone)
SMILES:
C1CCN(C1)C(=O)C2=CC(=CC(=C2)N)C(=O)N3CCCC3
Tpsa:
66.64
Logp:
1.7408
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: None
SMILES: CC1=C(C=C(C)C(=C1)O)C#N
Tpsa: 44.02
Logp: 1.88072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
None
SMILES:
CC1=C(C=C(C)C(=C1)O)C#N
Tpsa:
44.02
Logp:
1.88072
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: 4-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
SMILES: CC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)O
Tpsa: 76.22
Logp: 2.45232
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
4-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
SMILES:
CC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)O
Tpsa:
76.22
Logp:
2.45232
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5