CS-0469802
Isobutyl (5-methoxy-2-nitrophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 331726-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469802-1g | In Stock | ₹ 87,576.00 |
| 5g | CS-0469802-5g | In Stock | ₹ 1,44,536.00 |
CS-0469802 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,576.00
GST (18%): ₹ 15,763.68
Total Price: ₹ 1,03,339.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₅
Molecular Weight
268.27
Synonyms
None
SMILES
COC1=CC(NC(=O)OCC(C)C)=C(C=C1)[N+]([O-])=O
Tpsa
90.7
Logp
2.8079
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331726-79-5 | Isobutyl (5-methoxy-2-nitrophenyl)carbamate | A2B Chem | -- |
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
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: C₁₂H₁₆N₂O₅
Molecular Weight: 268.27
Synonyms: None
SMILES: COC1=CC(NC(=O)OCC(C)C)=C(C=C1)[N+]([O-])=O
Tpsa: 90.7
Logp: 2.8079
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₅
Molecular Weight:
268.27
Synonyms:
None
SMILES:
COC1=CC(NC(=O)OCC(C)C)=C(C=C1)[N+]([O-])=O
Tpsa:
90.7
Logp:
2.8079
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂O₃
Molecular Weight: 272.18
Synonyms: None
SMILES: COC1=CC=C(C(O)=O)C2=C1N=C(N=C2)C(F)(F)F
Tpsa: 72.31
Logp: 2.3554
H Acceptors: 4
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:
C₁₁H₇F₃N₂O₃
Molecular Weight:
272.18
Synonyms:
None
SMILES:
COC1=CC=C(C(O)=O)C2=C1N=C(N=C2)C(F)(F)F
Tpsa:
72.31
Logp:
2.3554
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16876789
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: 3-acetylamino-1-azetidine
SMILES: CC(=O)NC1CNC1
Tpsa: 41.13
Logp: -0.9057
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16876789
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
3-acetylamino-1-azetidine
SMILES:
CC(=O)NC1CNC1
Tpsa:
41.13
Logp:
-0.9057
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: C₁₇H₂₂N₂O₂
Molecular Weight: 286.37
Synonyms: None
SMILES: CC(C)OC(=O)CC1=C2CC[C@@H](N)CN2C2=CC=CC=C12
Tpsa: 57.25
Logp: 2.4089
H Acceptors: 4
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:
C₁₇H₂₂N₂O₂
Molecular Weight:
286.37
Synonyms:
None
SMILES:
CC(C)OC(=O)CC1=C2CC[C@@H](N)CN2C2=CC=CC=C12
Tpsa:
57.25
Logp:
2.4089
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3