CS-0600860
(1H-benzo[d][1,2,3]triazol-1-yl)methyl butylcarbamodithioate
Manufacturer: ChemScene
CAS Number: 300679-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0600860-1g | In Stock | ₹ 2,62,326.96 |
CS-0600860 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,62,326.96
GST (18%): ₹ 47,218.853
Total Price: ₹ 3,09,545.813
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₄S₂
Molecular Weight
280.41
Synonyms
None
SMILES
CCCCNC(=S)SCN1C2=CC=CC=C2N=N1
Tpsa
42.74
Logp
2.7966
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300679-72-5 | N-Butyl[(1H-1,2,3-benzotriazol-1-ylmethyl)sulfanyl]carbothioamide | A2B Chem | ₹ 17,197.56 - ₹ 1,57,772.64 |
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
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: C₁₂H₁₆N₄S₂
Molecular Weight: 280.41
Synonyms: None
SMILES: CCCCNC(=S)SCN1C2=CC=CC=C2N=N1
Tpsa: 42.74
Logp: 2.7966
H Acceptors: 5
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:
C₁₂H₁₆N₄S₂
Molecular Weight:
280.41
Synonyms:
None
SMILES:
CCCCNC(=S)SCN1C2=CC=CC=C2N=N1
Tpsa:
42.74
Logp:
2.7966
H Acceptors:
5
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: C₁₃H₁₈N₄
Molecular Weight: 230.31
Synonyms: None
SMILES: CC1=CC(=C(C2=NNN=C12)CN3CCCC3)C
Tpsa: 44.81
Logp: 2.17054
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:
C₁₃H₁₈N₄
Molecular Weight:
230.31
Synonyms:
None
SMILES:
CC1=CC(=C(C2=NNN=C12)CN3CCCC3)C
Tpsa:
44.81
Logp:
2.17054
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: CCOC(=O)NCN1C=NC2=CC=CC=C21
Tpsa: 56.15
Logp: 1.7399
H Acceptors: 4
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
CCOC(=O)NCN1C=NC2=CC=CC=C21
Tpsa:
56.15
Logp:
1.7399
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17676386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)N[C@@H](CCCO)CO
Tpsa: 69.56
Logp: 0.5498
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD17676386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)N[C@@H](CCCO)CO
Tpsa:
69.56
Logp:
0.5498
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6