CS-0127423
tert-Butyl n-[5-(methylsulfanyl)-4h-1,2,4-triazol-3-yl]carbamate
Manufacturer: ChemScene
CAS Number: 1021268-37-0
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Purity
98%
MDL No
MFCD11226344
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₄O₂S
Molecular Weight
230.29
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=NN=C(SC)N1
Tpsa
79.9
Logp
1.8736
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1021268-37-0 | tert-Butyl n-[5-(methylsulfanyl)-4h-1,2,4-triazol-3-yl]carbamate | A2B Chem | ₹ 82,822.08 - ₹ 5,45,958.36 |
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: MFCD11226344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄O₂S
Molecular Weight: 230.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NN=C(SC)N1
Tpsa: 79.9
Logp: 1.8736
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11226344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄O₂S
Molecular Weight:
230.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NN=C(SC)N1
Tpsa:
79.9
Logp:
1.8736
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03648543
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃S
Molecular Weight: 241.31
Synonyms: 4-(4-Methanesulfonyl-phenyl)-morpholine
SMILES: O=S(C1=CC=C(N2CCOCC2)C=C1)(C)=O
Tpsa: 46.61
Logp: 0.9267
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03648543
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃S
Molecular Weight:
241.31
Synonyms:
4-(4-Methanesulfonyl-phenyl)-morpholine
SMILES:
O=S(C1=CC=C(N2CCOCC2)C=C1)(C)=O
Tpsa:
46.61
Logp:
0.9267
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11226346
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂N₂O
Molecular Weight: 221.08
Synonyms: 2,2-Dichloro-N-(1-cyano-cyclopentyl)-acetamide
SMILES: O=C(NC1(C#N)CCCC1)C(Cl)Cl
Tpsa: 52.89
Logp: 1.74268
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11226346
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂N₂O
Molecular Weight:
221.08
Synonyms:
2,2-Dichloro-N-(1-cyano-cyclopentyl)-acetamide
SMILES:
O=C(NC1(C#N)CCCC1)C(Cl)Cl
Tpsa:
52.89
Logp:
1.74268
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00184237
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃S₂
Molecular Weight: 223.32
Synonyms: T5NN DSJ CZ ES1R
SMILES: NC1=NN=C(SCC2=CC=CC=C2)S1
Tpsa: 51.8
Logp: 2.4126
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00184237
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃S₂
Molecular Weight:
223.32
Synonyms:
T5NN DSJ CZ ES1R
SMILES:
NC1=NN=C(SCC2=CC=CC=C2)S1
Tpsa:
51.8
Logp:
2.4126
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3