CS-0467795
Tert-butyl 4-nitrobutanoate
Manufacturer: ChemScene
CAS Number: 110106-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0467795-250mg | In Stock | ₹ 9,078.00 |
| 1g | CS-0467795-1g | In Stock | ₹ 23,941.00 |
| 5g | CS-0467795-5g | In Stock | ₹ 83,037.00 |
CS-0467795 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₄
Molecular Weight
189.21
Synonyms
Butanoic acid, 4-nitro-, 1,1-dimethylethyl ester
SMILES
[O-][N+](CCCC(OC(C)(C)C)=O)=O
Tpsa
69.44
Logp
1.385
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110106-95-1 | tert-Butyl4-Nitrobutanoate | A2B Chem | ₹ 9,790.00 - ₹ 91,136.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₁₅NO₄
Molecular Weight: 189.21
Synonyms: Butanoic acid, 4-nitro-, 1,1-dimethylethyl ester
SMILES: [O-][N+](CCCC(OC(C)(C)C)=O)=O
Tpsa: 69.44
Logp: 1.385
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₄
Molecular Weight:
189.21
Synonyms:
Butanoic acid, 4-nitro-, 1,1-dimethylethyl ester
SMILES:
[O-][N+](CCCC(OC(C)(C)C)=O)=O
Tpsa:
69.44
Logp:
1.385
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30493376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClF₂N
Molecular Weight: 211.68
Synonyms: None
SMILES: FC1(CCC2(NCCC2)CC1)F.Cl
Tpsa: 12.03
Logp: 2.7397
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30493376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClF₂N
Molecular Weight:
211.68
Synonyms:
None
SMILES:
FC1(CCC2(NCCC2)CC1)F.Cl
Tpsa:
12.03
Logp:
2.7397
H Acceptors:
1
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: C₇H₆ClF₂N
Molecular Weight: 177.58
Synonyms: None
SMILES: FC(F)(C)C1=CN=C(Cl)C=C1
Tpsa: 12.89
Logp: 2.8467
H Acceptors: 1
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:
C₇H₆ClF₂N
Molecular Weight:
177.58
Synonyms:
None
SMILES:
FC(F)(C)C1=CN=C(Cl)C=C1
Tpsa:
12.89
Logp:
2.8467
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11140732
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N
Molecular Weight: 203.32
Synonyms: N-Benzyl-3-methylcyclohexanamine
SMILES: CC1CC(CCC1)NCC2=CC=CC=C2
Tpsa: 12.03
Logp: 3.3549
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11140732
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N
Molecular Weight:
203.32
Synonyms:
N-Benzyl-3-methylcyclohexanamine
SMILES:
CC1CC(CCC1)NCC2=CC=CC=C2
Tpsa:
12.03
Logp:
3.3549
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3