CS-0327607
3-Chloro-N-(5-(ethylthio)-1,3,4-thiadiazol-2-yl)propanamide
Manufacturer: ChemScene
CAS Number: 352688-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0327607-25g | In Stock | ₹ 1,65,301.92 |
CS-0327607 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,65,301.92
GST (18%): ₹ 29,754.346
Total Price: ₹ 1,95,056.266
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀ClN₃OS₂
Molecular Weight
251.76
Synonyms
3-Chloro-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide
SMILES
CCSC1=NN=C(S1)NC(CCCl)=O
Tpsa
54.88
Logp
2.2175
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 352688-67-6 | 3-Chloro-n-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propanamide | A2B Chem | ₹ 18,652.08 - ₹ 32,855.04 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN₃OS₂
Molecular Weight: 251.76
Synonyms: 3-Chloro-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide
SMILES: CCSC1=NN=C(S1)NC(CCCl)=O
Tpsa: 54.88
Logp: 2.2175
H Acceptors: 5
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:
C₇H₁₀ClN₃OS₂
Molecular Weight:
251.76
Synonyms:
3-Chloro-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide
SMILES:
CCSC1=NN=C(S1)NC(CCCl)=O
Tpsa:
54.88
Logp:
2.2175
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00145351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO
Molecular Weight: 233.35
Synonyms: Tebutam
SMILES: CC(C)N(CC1=CC=CC=C1)C(=O)C(C)(C)C
Tpsa: 20.31
Logp: 3.4697
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00145351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO
Molecular Weight:
233.35
Synonyms:
Tebutam
SMILES:
CC(C)N(CC1=CC=CC=C1)C(=O)C(C)(C)C
Tpsa:
20.31
Logp:
3.4697
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: 1H-Carbazole-1,8-dicarboxylic acid, 2,3,4,9-tetrahydro-, 1-ethyl ester
SMILES: CCOC(=O)C1CCCC2=C1NC3=C2C=CC=C3C(=O)O
Tpsa: 79.39
Logp: 2.8491
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
1H-Carbazole-1,8-dicarboxylic acid, 2,3,4,9-tetrahydro-, 1-ethyl ester
SMILES:
CCOC(=O)C1CCCC2=C1NC3=C2C=CC=C3C(=O)O
Tpsa:
79.39
Logp:
2.8491
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂OS
Molecular Weight: 270.35
Synonyms: 3-[(4-methoxyphenyl)methyl]-1H-benzimidazole-2-thione
SMILES: COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2S
Tpsa: 27.05
Logp: 3.3819
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂OS
Molecular Weight:
270.35
Synonyms:
3-[(4-methoxyphenyl)methyl]-1H-benzimidazole-2-thione
SMILES:
COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2S
Tpsa:
27.05
Logp:
3.3819
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3