CS-0310172
1-Bromo-2-(cyclopropoxy)-4-nitro-benzene
Manufacturer: ChemScene
CAS Number: 1243401-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0310172-250mg | In Stock | ₹ 43,806.72 |
CS-0310172 - 250mg
In Stock
Quantity
1
Base Price: ₹ 43,806.72
GST (18%): ₹ 7,885.21
Total Price: ₹ 51,691.93
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO₃
Molecular Weight
258.07
Synonyms
None
SMILES
O=[N+]([O-])C1=CC(OC2CC2)=C(Br)C=C1
Tpsa
52.37
Logp
2.8985
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1243401-54-8 | 1-bromo-2-(cyclopropoxy)-4-nitro-benzene | A2B Chem | ₹ 17,368.68 - ₹ 2,25,621.72 |
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-P330-P362+P364-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: C₉H₈BrNO₃
Molecular Weight: 258.07
Synonyms: None
SMILES: O=[N+]([O-])C1=CC(OC2CC2)=C(Br)C=C1
Tpsa: 52.37
Logp: 2.8985
H Acceptors: 3
H Donors: 0
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:
C₉H₈BrNO₃
Molecular Weight:
258.07
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC(OC2CC2)=C(Br)C=C1
Tpsa:
52.37
Logp:
2.8985
H Acceptors:
3
H Donors:
0
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: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: None
SMILES: CNCC1(CO)COC1
Tpsa: 41.49
Logp: -0.7853
H Acceptors: 3
H Donors: 2
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:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
None
SMILES:
CNCC1(CO)COC1
Tpsa:
41.49
Logp:
-0.7853
H Acceptors:
3
H Donors:
2
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: C₄H₈ClF₂NO
Molecular Weight: 159.56
Synonyms: (S)-4,4-difluoropyrrolidin-3-ol hydrochloride
SMILES: Cl.O[C@@H]1C(F)(F)CNC1
Tpsa: 32.26
Logp: 0.0076
H Acceptors: 2
H Donors: 2
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:
C₄H₈ClF₂NO
Molecular Weight:
159.56
Synonyms:
(S)-4,4-difluoropyrrolidin-3-ol hydrochloride
SMILES:
Cl.O[C@@H]1C(F)(F)CNC1
Tpsa:
32.26
Logp:
0.0076
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₄F₂N₂O₂
Molecular Weight: 244.24
Synonyms: tert-butyl N-[5-(difluoromethyl)-3-pyridyl]carbamate
SMILES: FC(F)C1C=C(C=NC=1)NC(=O)OC(C)(C)C
Tpsa: 51.22
Logp: 3.3662
H Acceptors: 3
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:
C₁₁H₁₄F₂N₂O₂
Molecular Weight:
244.24
Synonyms:
tert-butyl N-[5-(difluoromethyl)-3-pyridyl]carbamate
SMILES:
FC(F)C1C=C(C=NC=1)NC(=O)OC(C)(C)C
Tpsa:
51.22
Logp:
3.3662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2