CS-0213228
2,3-Dichloro-N-cyclopropylbenzamide
Manufacturer: ChemScene
CAS Number: 876937-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0213228-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0213228-5g | In Stock | ₹ 30,972.72 |
CS-0213228 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
95%
MDL No
MFCD07998761
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉Cl₂NO
Molecular Weight
230.09
Synonyms
None
SMILES
O=C(NC1CC1)C2=CC=CC(Cl)=C2Cl
Tpsa
29.1
Logp
2.8856
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876937-44-9 | 2,3-Dichloro-N-cyclopropylbenzamide | A2B Chem | ₹ 12,063.96 - ₹ 34,224.00 |
Related Products
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
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Purity: 95%
MDL No: MFCD07998761
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₂NO
Molecular Weight: 230.09
Synonyms: None
SMILES: O=C(NC1CC1)C2=CC=CC(Cl)=C2Cl
Tpsa: 29.1
Logp: 2.8856
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07998761
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Cl₂NO
Molecular Weight:
230.09
Synonyms:
None
SMILES:
O=C(NC1CC1)C2=CC=CC(Cl)=C2Cl
Tpsa:
29.1
Logp:
2.8856
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 94%
MDL No: MFCD00956386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 6-bromo-1-methylquinoxaline-2,3(1H,4H)-dione
SMILES: CN1C(C(NC2=C1C=CC(Br)=C2)=O)=O
Tpsa: 54.86
Logp: 0.9893
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
94%
MDL No:
MFCD00956386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
6-bromo-1-methylquinoxaline-2,3(1H,4H)-dione
SMILES:
CN1C(C(NC2=C1C=CC(Br)=C2)=O)=O
Tpsa:
54.86
Logp:
0.9893
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD08059754
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: (1-Phenylpyrrolidin-3-yl)methanol
SMILES: C1=CC=C(C=C1)N2CCC(C2)CO
Tpsa: 23.47
Logp: 1.5052
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD08059754
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
(1-Phenylpyrrolidin-3-yl)methanol
SMILES:
C1=CC=C(C=C1)N2CCC(C2)CO
Tpsa:
23.47
Logp:
1.5052
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00041876
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₆
Molecular Weight: 226.14
Synonyms: Phenol, 2,4-dinitro-, acetate (ester)
SMILES: CC(=O)OC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 112.58
Logp: 1.4283
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00041876
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₆
Molecular Weight:
226.14
Synonyms:
Phenol, 2,4-dinitro-, acetate (ester)
SMILES:
CC(=O)OC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
112.58
Logp:
1.4283
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3