CS-0108693
N-Butylsulfamide
Manufacturer: ChemScene
CAS Number: 42731-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0108693-1g | In Stock | ₹ 77,602.92 |
CS-0108693 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,602.92
GST (18%): ₹ 13,968.526
Total Price: ₹ 91,571.446
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₂N₂O₂S
Molecular Weight
152.22
Synonyms
Sulfamide,butyl
SMILES
O=S(N)(NCCCC)=O
Tpsa
72.19
Logp
-0.4204
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42731-63-5 | Sulfamide, butyl- | 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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₄H₁₂N₂O₂S
Molecular Weight: 152.22
Synonyms: Sulfamide,butyl
SMILES: O=S(N)(NCCCC)=O
Tpsa: 72.19
Logp: -0.4204
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂N₂O₂S
Molecular Weight:
152.22
Synonyms:
Sulfamide,butyl
SMILES:
O=S(N)(NCCCC)=O
Tpsa:
72.19
Logp:
-0.4204
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98+%
MDL No: MFCD07779436
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: 2-(1,4-Dioxaspiro[4.5]decan-8-yl)ethanol
SMILES: OCCC(CC1)CCC21OCCO2
Tpsa: 38.69
Logp: 1.3021
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD07779436
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
2-(1,4-Dioxaspiro[4.5]decan-8-yl)ethanol
SMILES:
OCCC(CC1)CCC21OCCO2
Tpsa:
38.69
Logp:
1.3021
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: C₁₁H₉F₃N₂O₂S
Molecular Weight: 290.26
Synonyms: None
SMILES: NC1=CN(S(=O)(C2=CC=C(C(F)(F)F)C=C2)=O)C=C1
Tpsa: 65.09
Logp: 2.3261
H Acceptors: 4
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:
C₁₁H₉F₃N₂O₂S
Molecular Weight:
290.26
Synonyms:
None
SMILES:
NC1=CN(S(=O)(C2=CC=C(C(F)(F)F)C=C2)=O)C=C1
Tpsa:
65.09
Logp:
2.3261
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16652409
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O
Molecular Weight: 188.15
Synonyms: None
SMILES: O=CC1=CC(C(F)(F)F)=CC(C)=C1
Tpsa: 17.07
Logp: 2.82632
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16652409
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O
Molecular Weight:
188.15
Synonyms:
None
SMILES:
O=CC1=CC(C(F)(F)F)=CC(C)=C1
Tpsa:
17.07
Logp:
2.82632
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1