CS-0251037
2-Propoxybenzene-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 1016738-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0251037-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0251037-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0251037-500mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0251037-1g | In Stock | ₹ 19,336.56 |
| 5g | CS-0251037-5g | In Stock | ₹ 56,469.60 |
| 10g | CS-0251037-10g | In Stock | ₹ 83,592.12 |
CS-0251037 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NOS
Molecular Weight
195.28
Synonyms
None
SMILES
S=C(C1=CC=CC=C1OCCC)N
Tpsa
35.25
Logp
2.1096
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016738-12-7 | 2-propoxybenzene-1-carbothioamide | A2B Chem | ₹ 10,181.64 - ₹ 27,892.56 |
Related Products
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NOS
Molecular Weight: 195.28
Synonyms: None
SMILES: S=C(C1=CC=CC=C1OCCC)N
Tpsa: 35.25
Logp: 2.1096
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NOS
Molecular Weight:
195.28
Synonyms:
None
SMILES:
S=C(C1=CC=CC=C1OCCC)N
Tpsa:
35.25
Logp:
2.1096
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 1-[4-(aminomethyl)phenyl]-2-Piperidinone
SMILES: O=C1N(C2=CC=C(CN)C=C2)CCCC1
Tpsa: 46.33
Logp: 1.6622
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
1-[4-(aminomethyl)phenyl]-2-Piperidinone
SMILES:
O=C1N(C2=CC=C(CN)C=C2)CCCC1
Tpsa:
46.33
Logp:
1.6622
H Acceptors:
2
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 1-[1-(2-methoxyphenyl)cyclopentyl]methanamine
SMILES: COC1=CC=CC=C1C2(CCCC2)CN
Tpsa: 35.25
Logp: 2.4657
H Acceptors: 2
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
1-[1-(2-methoxyphenyl)cyclopentyl]methanamine
SMILES:
COC1=CC=CC=C1C2(CCCC2)CN
Tpsa:
35.25
Logp:
2.4657
H Acceptors:
2
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: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: None
SMILES: O=C1CN(C2CC2)CC1
Tpsa: 20.31
Logp: 0.4236
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:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
None
SMILES:
O=C1CN(C2CC2)CC1
Tpsa:
20.31
Logp:
0.4236
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1