CS-0525042
2-(Butylthio)-4,5-dihydro-1H-imidazole
Manufacturer: ChemScene
CAS Number: 62059-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525042-1g | In Stock | ₹ 1,00,481.00 |
CS-0525042 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,481.00
GST (18%): ₹ 18,086.58
Total Price: ₹ 1,18,567.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂S
Molecular Weight
158.26
Synonyms
None
SMILES
CCCCSC1=NCCN1
Tpsa
24.39
Logp
1.4789
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂S
Molecular Weight: 158.26
Synonyms: None
SMILES: CCCCSC1=NCCN1
Tpsa: 24.39
Logp: 1.4789
H Acceptors: 3
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:
C₇H₁₄N₂S
Molecular Weight:
158.26
Synonyms:
None
SMILES:
CCCCSC1=NCCN1
Tpsa:
24.39
Logp:
1.4789
H Acceptors:
3
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: C12H11Cl
Molecular Weight: 190.67
Synonyms: Naphthalene,1-(1-chloroethyl)
SMILES: CC(C1=C2C=CC=CC2=CC=C1)Cl
Tpsa: 0
Logp: 4.1396
H Acceptors: 0
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:
C12H11Cl
Molecular Weight:
190.67
Synonyms:
Naphthalene,1-(1-chloroethyl)
SMILES:
CC(C1=C2C=CC=CC2=CC=C1)Cl
Tpsa:
0
Logp:
4.1396
H Acceptors:
0
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: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: Ethyl 4-chloro-6-methyl-2-quinazolinecarboxylate
SMILES: O=C(C1=NC(Cl)=C2C=C(C)C=CC2=N1)OCC
Tpsa: 52.08
Logp: 2.76832
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
Ethyl 4-chloro-6-methyl-2-quinazolinecarboxylate
SMILES:
O=C(C1=NC(Cl)=C2C=C(C)C=CC2=N1)OCC
Tpsa:
52.08
Logp:
2.76832
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09841309
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₁₁
Molecular Weight: 362.29
Synonyms: β-D-Glucopyranuronic acid tetraacetate
SMILES: CC(O[C@@H]1[C@H]([C@@H](O[C@@H]([C@H]1OC(C)=O)C(O)=O)OC(C)=O)OC(C)=O)=O
Tpsa: 151.73
Logp: -0.8459
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09841309
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₁₁
Molecular Weight:
362.29
Synonyms:
β-D-Glucopyranuronic acid tetraacetate
SMILES:
CC(O[C@@H]1[C@H]([C@@H](O[C@@H]([C@H]1OC(C)=O)C(O)=O)OC(C)=O)OC(C)=O)=O
Tpsa:
151.73
Logp:
-0.8459
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
5