CS-0319850
4-Chloro-N-(1,3,4-thiadiazol-2-yl)butanamide
Manufacturer: ChemScene
CAS Number: 544700-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319850-5g | In Stock | ₹ 25,365.00 |
CS-0319850 - 5g
In Stock
Quantity
1
Base Price: ₹ 25,365.00
GST (18%): ₹ 4,565.70
Total Price: ₹ 29,930.70
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈ClN₃OS
Molecular Weight
205.67
Synonyms
None
SMILES
O=C(NC1=NN=CS1)CCCCl
Tpsa
54.88
Logp
1.4956
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 544700-56-3 | 4-Chloro-n-1,3,4-thiadiazol-2-ylbutanamide | A2B Chem | ₹ 5,429.00 - ₹ 18,868.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₆H₈ClN₃OS
Molecular Weight: 205.67
Synonyms: None
SMILES: O=C(NC1=NN=CS1)CCCCl
Tpsa: 54.88
Logp: 1.4956
H Acceptors: 4
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:
C₆H₈ClN₃OS
Molecular Weight:
205.67
Synonyms:
None
SMILES:
O=C(NC1=NN=CS1)CCCCl
Tpsa:
54.88
Logp:
1.4956
H Acceptors:
4
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: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: UKRORGSYN-BB BBV-024046
SMILES: CC1=CC=C(C=C1C)NC(=O)CCCl
Tpsa: 29.1
Logp: 2.87084
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
UKRORGSYN-BB BBV-024046
SMILES:
CC1=CC=C(C=C1C)NC(=O)CCCl
Tpsa:
29.1
Logp:
2.87084
H Acceptors:
1
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: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: None
SMILES: CCOC(C1=C(SC2=C1CCC2)NC(CC#N)=O)=O
Tpsa: 79.19
Logp: 2.26568
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
None
SMILES:
CCOC(C1=C(SC2=C1CCC2)NC(CC#N)=O)=O
Tpsa:
79.19
Logp:
2.26568
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₃S
Molecular Weight: 275.75
Synonyms: 3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-4-ethyl-5-methyl-, methyl ester
SMILES: CCC1=C(SC(NC(CCl)=O)=C1C(OC)=O)C
Tpsa: 55.4
Logp: 2.58282
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₃S
Molecular Weight:
275.75
Synonyms:
3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-4-ethyl-5-methyl-, methyl ester
SMILES:
CCC1=C(SC(NC(CCl)=O)=C1C(OC)=O)C
Tpsa:
55.4
Logp:
2.58282
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4