CS-0447415
2-Methyl-1-nitroprop-1-ene
Manufacturer: ChemScene
CAS Number: 1606-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0447415-250mg | In Stock | ₹ 10,057.00 |
| 1g | CS-0447415-1g | In Stock | ₹ 25,187.00 |
| 5g | CS-0447415-5g | In Stock | ₹ 75,027.00 |
CS-0447415 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇NO₂
Molecular Weight
101.10
Synonyms
None
SMILES
CC(=C[N+](=O)[O-])C
Tpsa
43.14
Logp
1.1868
H Acceptors
2
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-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: C₄H₇NO₂
Molecular Weight: 101.10
Synonyms: None
SMILES: CC(=C[N+](=O)[O-])C
Tpsa: 43.14
Logp: 1.1868
H Acceptors: 2
H Donors: 0
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:
C₄H₇NO₂
Molecular Weight:
101.10
Synonyms:
None
SMILES:
CC(=C[N+](=O)[O-])C
Tpsa:
43.14
Logp:
1.1868
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₀ClNO
Molecular Weight: 253.77
Synonyms: 3,4-Dihydrospiro[chromene-2,1'-cyclohexan]-4-amine hydrochloride
SMILES: C1CCC2(CC1)CC(C3=CC=CC=C3O2)N.Cl
Tpsa: 35.25
Logp: 3.5936
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClNO
Molecular Weight:
253.77
Synonyms:
3,4-Dihydrospiro[chromene-2,1'-cyclohexan]-4-amine hydrochloride
SMILES:
C1CCC2(CC1)CC(C3=CC=CC=C3O2)N.Cl
Tpsa:
35.25
Logp:
3.5936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O₃
Molecular Weight: 190.24
Synonyms: [3-(dimethylamino)-1-pyrrolidinyl]acetic acid hydrate
SMILES: CN(C)C1CCN(C1)CC(=O)O.O
Tpsa: 75.28
Logp: -1.1178
H Acceptors: 3
H Donors: 1
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:
C₈H₁₈N₂O₃
Molecular Weight:
190.24
Synonyms:
[3-(dimethylamino)-1-pyrrolidinyl]acetic acid hydrate
SMILES:
CN(C)C1CCN(C1)CC(=O)O.O
Tpsa:
75.28
Logp:
-1.1178
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₃ClN₂O₂
Molecular Weight: 298.81
Synonyms: 4-[2-(4-Ethyl-1-piperazinyl)ethoxy]benzaldehyde hydrochloride
SMILES: CCN1CCN(CC1)CCOC2=CC=C(C=C2)C=O.Cl
Tpsa: 32.78
Logp: 1.9372
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃ClN₂O₂
Molecular Weight:
298.81
Synonyms:
4-[2-(4-Ethyl-1-piperazinyl)ethoxy]benzaldehyde hydrochloride
SMILES:
CCN1CCN(CC1)CCOC2=CC=C(C=C2)C=O.Cl
Tpsa:
32.78
Logp:
1.9372
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6