CS-0145248
N,N-Dimethyl-2-phenyl-1H-imidazole-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 1449431-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0145248-1g | In Stock | ₹ 1,54,435.80 |
| 5g | CS-0145248-5g | In Stock | ₹ 2,31,439.80 |
CS-0145248 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,54,435.80
GST (18%): ₹ 27,798.444
Total Price: ₹ 1,82,234.244
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₂S
Molecular Weight
251.30
Synonyms
None
SMILES
O=S(N1C=CN=C1C2=CC=CC=C2)(N(C)C)=O
Tpsa
55.2
Logp
1.2046
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1449431-44-0 | (1-benzyl-1H-benzo[d]imidazol-2-yl)methanamine dihydrochloride | 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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: None
SMILES: O=S(N1C=CN=C1C2=CC=CC=C2)(N(C)C)=O
Tpsa: 55.2
Logp: 1.2046
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
None
SMILES:
O=S(N1C=CN=C1C2=CC=CC=C2)(N(C)C)=O
Tpsa:
55.2
Logp:
1.2046
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: O=C1NNC2=C(C=CC=C2)C1
Tpsa: 41.13
Logp: 0.6858
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
O=C1NNC2=C(C=CC=C2)C1
Tpsa:
41.13
Logp:
0.6858
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇IO₂
Molecular Weight: 334.11
Synonyms: 9,10-Anthracenedione, 2-iodo-
SMILES: O=C1C2=C(C=CC=C2)C(C3=CC=C(I)C=C13)=O
Tpsa: 34.14
Logp: 3.0666
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇IO₂
Molecular Weight:
334.11
Synonyms:
9,10-Anthracenedione, 2-iodo-
SMILES:
O=C1C2=C(C=CC=C2)C(C3=CC=C(I)C=C13)=O
Tpsa:
34.14
Logp:
3.0666
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₈
Molecular Weight: 310.26
Synonyms: Tetramethyl pyromellitate
SMILES: O=C(OC)C1=CC(C(OC)=O)=C(C(OC)=O)C=C1C(OC)=O
Tpsa: 105.2
Logp: 0.833
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₈
Molecular Weight:
310.26
Synonyms:
Tetramethyl pyromellitate
SMILES:
O=C(OC)C1=CC(C(OC)=O)=C(C(OC)=O)C=C1C(OC)=O
Tpsa:
105.2
Logp:
0.833
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4