CS-0329699
3-((3-Methylbenzyl)thio)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1082766-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0329699-25g | In Stock | ₹ 1,54,435.80 |
CS-0329699 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,54,435.80
GST (18%): ₹ 27,798.444
Total Price: ₹ 1,82,234.244
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NS
Molecular Weight
195.32
Synonyms
3-[(3-Methylbenzyl)thio]-1-propanamine
SMILES
CC1=CC(=CC=C1)CSCCCN
Tpsa
26.02
Logp
2.57702
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082766-37-7 | 3-[(3-Methylbenzyl)thio]-1-propanamine | A2B Chem | ₹ 5,219.16 |
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: C₁₁H₁₇NS
Molecular Weight: 195.32
Synonyms: 3-[(3-Methylbenzyl)thio]-1-propanamine
SMILES: CC1=CC(=CC=C1)CSCCCN
Tpsa: 26.02
Logp: 2.57702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NS
Molecular Weight:
195.32
Synonyms:
3-[(3-Methylbenzyl)thio]-1-propanamine
SMILES:
CC1=CC(=CC=C1)CSCCCN
Tpsa:
26.02
Logp:
2.57702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O
Molecular Weight: 218.26
Synonyms: 5-Amino-6-(1-pyrrolidinyl)-1,3-dihydro-2H-benzimidazol-2-one
SMILES: C1CCN(C1)C2=CC3=C(C=C2N)NC(=N3)O
Tpsa: 78.17
Logp: 1.4509
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O
Molecular Weight:
218.26
Synonyms:
5-Amino-6-(1-pyrrolidinyl)-1,3-dihydro-2H-benzimidazol-2-one
SMILES:
C1CCN(C1)C2=CC3=C(C=C2N)NC(=N3)O
Tpsa:
78.17
Logp:
1.4509
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂O
Molecular Weight: 195.09
Synonyms: 2,8-Dichlorocyclooctanone
SMILES: C1CCC(C(=O)C(CC1)Cl)Cl
Tpsa: 17.07
Logp: 2.7344
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂Cl₂O
Molecular Weight:
195.09
Synonyms:
2,8-Dichlorocyclooctanone
SMILES:
C1CCC(C(=O)C(CC1)Cl)Cl
Tpsa:
17.07
Logp:
2.7344
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 5-(2-FURYL)-1-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES: CN1C(=CC(=N1)C(=O)O)C2=CC=CO2
Tpsa: 68.26
Logp: 1.3783
H Acceptors: 4
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
5-(2-FURYL)-1-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES:
CN1C(=CC(=N1)C(=O)O)C2=CC=CO2
Tpsa:
68.26
Logp:
1.3783
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2