CS-0037831
(E)-3-Methyl-1-nitrobut-1-ene
Manufacturer: ChemScene
CAS Number: 27675-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037831-250mg | In Stock | ₹ 5,162.00 |
| 1g | CS-0037831-1g | In Stock | ₹ 13,083.00 |
| 5g | CS-0037831-5g | In Stock | ₹ 45,123.00 |
CS-0037831 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO₂
Molecular Weight
115.13
Synonyms
3-Methyl-1-nitrobut-1-ene
SMILES
CC(C)/C=C/[N+](=O)[O-]
Tpsa
43.14
Logp
1.4328
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27675-38-3 | 3-Methyl-1-nitrobut-1-ene | A2B Chem | ₹ 3,382.00 - ₹ 1,31,542.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-P501
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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: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: 3-Methyl-1-nitrobut-1-ene
SMILES: CC(C)/C=C/[N+](=O)[O-]
Tpsa: 43.14
Logp: 1.4328
H Acceptors: 2
H Donors: 0
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:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
3-Methyl-1-nitrobut-1-ene
SMILES:
CC(C)/C=C/[N+](=O)[O-]
Tpsa:
43.14
Logp:
1.4328
H Acceptors:
2
H Donors:
0
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: C₉H₇ClOS
Molecular Weight: 198.67
Synonyms: (3-Chloro-1-benzothien-2-yl)methanol
SMILES: C1=CC2=C(C=C1)SC(=C2Cl)CO
Tpsa: 20.23
Logp: 3.047
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClOS
Molecular Weight:
198.67
Synonyms:
(3-Chloro-1-benzothien-2-yl)methanol
SMILES:
C1=CC2=C(C=C1)SC(=C2Cl)CO
Tpsa:
20.23
Logp:
3.047
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: salicylic acid ethylamide
SMILES: CCNC(=O)C1=C(C=CC=C1)O
Tpsa: 49.33
Logp: 1.1419
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
salicylic acid ethylamide
SMILES:
CCNC(=O)C1=C(C=CC=C1)O
Tpsa:
49.33
Logp:
1.1419
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03407332
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₂S
Molecular Weight: 143.16
Synonyms: 2-Methyl-1,3-thiazole-4-carboxylic acid
SMILES: CC1=NC(=CS1)C(=O)O
Tpsa: 50.19
Logp: 1.14972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03407332
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₂S
Molecular Weight:
143.16
Synonyms:
2-Methyl-1,3-thiazole-4-carboxylic acid
SMILES:
CC1=NC(=CS1)C(=O)O
Tpsa:
50.19
Logp:
1.14972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1