CS-0748819
N,N-Dibutylmethanethioamide
Manufacturer: ChemScene
CAS Number: 13749-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0748819-100mg | In Stock | ₹ 13,432.92 |
| 250mg | CS-0748819-250mg | In Stock | ₹ 22,673.40 |
| 1g | CS-0748819-1g | In Stock | ₹ 60,747.60 |
CS-0748819 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,432.92
GST (18%): ₹ 2,417.926
Total Price: ₹ 15,850.846
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉NS
Molecular Weight
173.32
Synonyms
None
SMILES
CCCCN(CCCC)C=S
Tpsa
3.24
Logp
2.8458
H Acceptors
1
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13749-55-8 | Methanethioamide, N,N-dibutyl- | A2B Chem | ₹ 14,374.08 - ₹ 65,966.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NS
Molecular Weight: 173.32
Synonyms: None
SMILES: CCCCN(CCCC)C=S
Tpsa: 3.24
Logp: 2.8458
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NS
Molecular Weight:
173.32
Synonyms:
None
SMILES:
CCCCN(CCCC)C=S
Tpsa:
3.24
Logp:
2.8458
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: None
SMILES: COCCOC(=O)C1=CC=CC=C1C(O)=O
Tpsa: 72.83
Logp: 1.188
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
None
SMILES:
COCCOC(=O)C1=CC=CC=C1C(O)=O
Tpsa:
72.83
Logp:
1.188
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉IO
Molecular Weight: 320.13
Synonyms: None
SMILES: IC1=C(OC2=CC=CC=C12)C1=CC=CC=C1
Tpsa: 13.14
Logp: 4.7044
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉IO
Molecular Weight:
320.13
Synonyms:
None
SMILES:
IC1=C(OC2=CC=CC=C12)C1=CC=CC=C1
Tpsa:
13.14
Logp:
4.7044
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃S₃
Molecular Weight: 305.44
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)SSN1CCOCC1
Tpsa: 46.61
Logp: 2.31232
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₅NO₃S₃
Molecular Weight:
305.44
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)SSN1CCOCC1
Tpsa:
46.61
Logp:
2.31232
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4