CS-0551500
2-Chloroethyl (4-methyl-1,2,3-thiadiazol-5-yl)carbamate
Manufacturer: ChemScene
CAS Number: 343373-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551500-1g | In Stock | ₹ 1,17,730.56 |
CS-0551500 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,730.56
GST (18%): ₹ 21,191.501
Total Price: ₹ 1,38,922.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈ClN₃O₂S
Molecular Weight
221.66
Synonyms
Carbamic acid, (4-methyl-1,2,3-thiadiazol-5-yl)-, 2-chloroethyl ester (9CI)
SMILES
O=C(OCCCl)NC1=C(C)N=NS1
Tpsa
64.11
Logp
1.63382
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343373-90-0 | 2-chloroethyl N-(4-methyl-1,2,3-thiadiazol-5-yl)carbamate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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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: C₆H₈ClN₃O₂S
Molecular Weight: 221.66
Synonyms: Carbamic acid, (4-methyl-1,2,3-thiadiazol-5-yl)-, 2-chloroethyl ester (9CI)
SMILES: O=C(OCCCl)NC1=C(C)N=NS1
Tpsa: 64.11
Logp: 1.63382
H Acceptors: 5
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:
C₆H₈ClN₃O₂S
Molecular Weight:
221.66
Synonyms:
Carbamic acid, (4-methyl-1,2,3-thiadiazol-5-yl)-, 2-chloroethyl ester (9CI)
SMILES:
O=C(OCCCl)NC1=C(C)N=NS1
Tpsa:
64.11
Logp:
1.63382
H Acceptors:
5
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 2-(3-AMINO-PHENYL)-1-MORPHOLIN-4-YL-ETHANONE
SMILES: NC1=CC(CC(N2CCOCC2)=O)=CC=C1
Tpsa: 55.56
Logp: 0.6701
H Acceptors: 3
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
2-(3-AMINO-PHENYL)-1-MORPHOLIN-4-YL-ETHANONE
SMILES:
NC1=CC(CC(N2CCOCC2)=O)=CC=C1
Tpsa:
55.56
Logp:
0.6701
H Acceptors:
3
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: C₁₈H₁₀F₁₂O₂
Molecular Weight: 486.25
Synonyms: 4,4'-Bis(2-hydroxyhexafluoroisopropyl)diphenyl
SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O)C(C(F)(F)F)(C(F)(F)F)O
Tpsa: 40.46
Logp: 5.978
H Acceptors: 2
H Donors: 2
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:
C₁₈H₁₀F₁₂O₂
Molecular Weight:
486.25
Synonyms:
4,4'-Bis(2-hydroxyhexafluoroisopropyl)diphenyl
SMILES:
C1=CC(=CC=C1C2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O)C(C(F)(F)F)(C(F)(F)F)O
Tpsa:
40.46
Logp:
5.978
H Acceptors:
2
H Donors:
2
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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: None
SMILES: O=C(NC1=CC=CN=C1)NCC
Tpsa: 54.02
Logp: 1.223
H Acceptors: 2
H Donors: 2
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:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
None
SMILES:
O=C(NC1=CC=CN=C1)NCC
Tpsa:
54.02
Logp:
1.223
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2