CS-0207184
2-Bromothiobenzamide
Manufacturer: ChemScene
CAS Number: 30216-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0207184-5g | In Stock | ₹ 13,518.48 |
| 25g | CS-0207184-25g | In Stock | ₹ 53,731.68 |
CS-0207184 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,518.48
GST (18%): ₹ 2,433.326
Total Price: ₹ 15,951.806
Purity
98%
MDL No
MFCD04973314
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrNS
Molecular Weight
216.10
Synonyms
2-Bromobenzothioamide
SMILES
NC(C1=CC=CC=C1Br)=S
Tpsa
26.02
Logp
2.0833
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: 98%
MDL No: MFCD04973314
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNS
Molecular Weight: 216.10
Synonyms: 2-Bromobenzothioamide
SMILES: NC(C1=CC=CC=C1Br)=S
Tpsa: 26.02
Logp: 2.0833
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04973314
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNS
Molecular Weight:
216.10
Synonyms:
2-Bromobenzothioamide
SMILES:
NC(C1=CC=CC=C1Br)=S
Tpsa:
26.02
Logp:
2.0833
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00173894
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₂
Molecular Weight: 225.24
Synonyms: Xanthene-9-Carboxamide
SMILES: NC(C1C=2C=CC=CC2OC3=C1C=CC=C3)=O
Tpsa: 52.32
Logp: 2.4095
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00173894
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₂
Molecular Weight:
225.24
Synonyms:
Xanthene-9-Carboxamide
SMILES:
NC(C1C=2C=CC=CC2OC3=C1C=CC=C3)=O
Tpsa:
52.32
Logp:
2.4095
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06410275
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃NO₂
Molecular Weight: 267.20
Synonyms: 5-[3-(Trifluoromethyl)phenyl]nicotinic acid
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=CC(=CN=C2)C(=O)O
Tpsa: 50.19
Logp: 3.4656
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06410275
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₃NO₂
Molecular Weight:
267.20
Synonyms:
5-[3-(Trifluoromethyl)phenyl]nicotinic acid
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CC(=CN=C2)C(=O)O
Tpsa:
50.19
Logp:
3.4656
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00120209
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: 1-(2-Fluorobenzoyl)morpholine
SMILES: O=C(N1CCOCC1)C2=CC=CC=C2F
Tpsa: 29.54
Logp: 1.2981
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00120209
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
1-(2-Fluorobenzoyl)morpholine
SMILES:
O=C(N1CCOCC1)C2=CC=CC=C2F
Tpsa:
29.54
Logp:
1.2981
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1