CS-0516251
3,3-Dimethyl-N-(4-sulfamoylphenyl)butanamide
Manufacturer: ChemScene
CAS Number: 349437-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0516251-2.5g | In Stock | ₹ 72,446.00 |
| 5g | CS-0516251-5g | In Stock | ₹ 1,07,067.00 |
| 10g | CS-0516251-10g | In Stock | ₹ 1,58,598.00 |
CS-0516251 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,446.00
GST (18%): ₹ 13,040.28
Total Price: ₹ 85,486.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₃S
Molecular Weight
270.35
Synonyms
None
SMILES
CC(C)(C)CC(NC1=CC=C(S(=O)(N)=O)C=C1)=O
Tpsa
89.26
Logp
1.7087
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 349437-41-8 | 3,3-Dimethyl-N-(4-sulfamoylphenyl)butanamide | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃S
Molecular Weight: 270.35
Synonyms: None
SMILES: CC(C)(C)CC(NC1=CC=C(S(=O)(N)=O)C=C1)=O
Tpsa: 89.26
Logp: 1.7087
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:
C₁₂H₁₈N₂O₃S
Molecular Weight:
270.35
Synonyms:
None
SMILES:
CC(C)(C)CC(NC1=CC=C(S(=O)(N)=O)C=C1)=O
Tpsa:
89.26
Logp:
1.7087
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01763613
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O₂
Molecular Weight: 233.06
Synonyms: 3-Bromo-N-(5-methyl-1,2-oxazol-3-yl)propanamide, 3-[(3-Bromopropanoyl)amino]-5-methyl-1,2-oxazole
SMILES: O=C(NC1=NOC(C)=C1)CCBr
Tpsa: 55.13
Logp: 1.70652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01763613
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O₂
Molecular Weight:
233.06
Synonyms:
3-Bromo-N-(5-methyl-1,2-oxazol-3-yl)propanamide, 3-[(3-Bromopropanoyl)amino]-5-methyl-1,2-oxazole
SMILES:
O=C(NC1=NOC(C)=C1)CCBr
Tpsa:
55.13
Logp:
1.70652
H Acceptors:
3
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: C₂₂H₂₇NO₁₀
Molecular Weight: 465.45
Synonyms: β-D-Galactopyranose, 2-deoxy-2-[[(4-methoxyphenyl)methylene]amino]-, 1,3,4,6-tetraacetate
SMILES: O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](N=CC2=CC=C(OC)C=C2)[C@@H]1OC(C)=O)C
Tpsa: 136.02
Logp: 1.1972
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇NO₁₀
Molecular Weight:
465.45
Synonyms:
β-D-Galactopyranose, 2-deoxy-2-[[(4-methoxyphenyl)methylene]amino]-, 1,3,4,6-tetraacetate
SMILES:
O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](N=CC2=CC=C(OC)C=C2)[C@@H]1OC(C)=O)C
Tpsa:
136.02
Logp:
1.1972
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: 2-(3-Isopropyl-1-pyrrolidinyl)ethylamine
SMILES: NCCN1CC(C(C)C)CC1
Tpsa: 29.26
Logp: 0.923
H Acceptors: 2
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:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
2-(3-Isopropyl-1-pyrrolidinyl)ethylamine
SMILES:
NCCN1CC(C(C)C)CC1
Tpsa:
29.26
Logp:
0.923
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3