CS-0333203
Tert-butyl ((4-allyl-5-mercapto-4H-1,2,4-triazol-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 306935-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333203-1g | In Stock | ₹ 7,358.16 |
CS-0333203 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₄O₂S
Molecular Weight
270.35
Synonyms
Tert-butyl N-[(4-allyl-5-mercapto-4H-1,2,4-triazol-3-YL)methyl]carbamate
SMILES
C=CCN1C(CNC(OC(C)(C)C)=O)=NN=C1S
Tpsa
69.04
Logp
1.7775
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306935-46-6 | tert-Butyl ((4-allyl-5-mercapto-4H-1,2,4-triazol-3-yl)methyl)carbamate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₄O₂S
Molecular Weight: 270.35
Synonyms: Tert-butyl N-[(4-allyl-5-mercapto-4H-1,2,4-triazol-3-YL)methyl]carbamate
SMILES: C=CCN1C(CNC(OC(C)(C)C)=O)=NN=C1S
Tpsa: 69.04
Logp: 1.7775
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₄O₂S
Molecular Weight:
270.35
Synonyms:
Tert-butyl N-[(4-allyl-5-mercapto-4H-1,2,4-triazol-3-YL)methyl]carbamate
SMILES:
C=CCN1C(CNC(OC(C)(C)C)=O)=NN=C1S
Tpsa:
69.04
Logp:
1.7775
H Acceptors:
6
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: C₁₁H₄ClF₆NO
Molecular Weight: 315.60
Synonyms: 4-chloro-8-trifluoromethoxy-2-trifluoromethyl quinoline
SMILES: FC(C1=NC2=C(OC(F)(F)F)C=CC=C2C(Cl)=C1)(F)F
Tpsa: 22.12
Logp: 4.8056
H Acceptors: 2
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:
C₁₁H₄ClF₆NO
Molecular Weight:
315.60
Synonyms:
4-chloro-8-trifluoromethoxy-2-trifluoromethyl quinoline
SMILES:
FC(C1=NC2=C(OC(F)(F)F)C=CC=C2C(Cl)=C1)(F)F
Tpsa:
22.12
Logp:
4.8056
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₄S
Molecular Weight: 244.32
Synonyms: isopropyl 5H-[1,2,4]triazino[5,6-b]indol-3-yl sulfide
SMILES: CC(C)SC1=NC2=C(C3=CC=CC=C3N2)N=N1
Tpsa: 54.46
Logp: 3.0066
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₄S
Molecular Weight:
244.32
Synonyms:
isopropyl 5H-[1,2,4]triazino[5,6-b]indol-3-yl sulfide
SMILES:
CC(C)SC1=NC2=C(C3=CC=CC=C3N2)N=N1
Tpsa:
54.46
Logp:
3.0066
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: 5-Pyrimidinecarboxylic acid,4,6-dimethyl-2-phenyl
SMILES: CC1=C(C(=NC(=N1)C2=CC=CC=C2)C)C(=O)O
Tpsa: 63.08
Logp: 2.45864
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
5-Pyrimidinecarboxylic acid,4,6-dimethyl-2-phenyl
SMILES:
CC1=C(C(=NC(=N1)C2=CC=CC=C2)C)C(=O)O
Tpsa:
63.08
Logp:
2.45864
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2