CS-0315841
2-(2-Chloroacetamido)-N,N,4-trimethylthiazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 545437-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315841-5g | In Stock | ₹ 1,07,245.00 |
CS-0315841 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,245.00
GST (18%): ₹ 19,304.10
Total Price: ₹ 1,26,549.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClN₃O₂S
Molecular Weight
261.73
Synonyms
2-[(chloroacetyl)amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
SMILES
CC1=C(SC(NC(CCl)=O)=N1)C(N(C)C)=O
Tpsa
62.3
Logp
1.33062
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 545437-13-6 | 2-[(Chloroacetyl)amino]-n,n,4-trimethyl-1,3-thiazole-5-carboxamide | A2B Chem | ₹ 27,857.00 - ₹ 1,37,950.00 |
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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: C₉H₁₂ClN₃O₂S
Molecular Weight: 261.73
Synonyms: 2-[(chloroacetyl)amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
SMILES: CC1=C(SC(NC(CCl)=O)=N1)C(N(C)C)=O
Tpsa: 62.3
Logp: 1.33062
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:
C₉H₁₂ClN₃O₂S
Molecular Weight:
261.73
Synonyms:
2-[(chloroacetyl)amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
SMILES:
CC1=C(SC(NC(CCl)=O)=N1)C(N(C)C)=O
Tpsa:
62.3
Logp:
1.33062
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: C₁₀H₁₃ClN₂O₂S
Molecular Weight: 260.74
Synonyms: IVK/0028611
SMILES: CCC1=C(SC(NC(CCl)=O)=C1C(N)=O)C
Tpsa: 72.19
Logp: 1.89512
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃ClN₂O₂S
Molecular Weight:
260.74
Synonyms:
IVK/0028611
SMILES:
CCC1=C(SC(NC(CCl)=O)=C1C(N)=O)C
Tpsa:
72.19
Logp:
1.89512
H Acceptors:
3
H Donors:
2
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: C₈H₁₀BrNO₂
Molecular Weight: 232.07
Synonyms: 5-bromo-N-propyl-2-furamide
SMILES: CCCNC(=O)C1=CC=C(Br)O1
Tpsa: 42.24
Logp: 2.1819
H Acceptors: 2
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:
C₈H₁₀BrNO₂
Molecular Weight:
232.07
Synonyms:
5-bromo-N-propyl-2-furamide
SMILES:
CCCNC(=O)C1=CC=C(Br)O1
Tpsa:
42.24
Logp:
2.1819
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: C₁₂H₁₆ClN
Molecular Weight: 209.72
Synonyms: 1-Benzyl-3-chloro-piperidine
SMILES: C1=CC=C(C=C1)CN2CCCC(C2)Cl
Tpsa: 3.24
Logp: 2.8898
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₆ClN
Molecular Weight:
209.72
Synonyms:
1-Benzyl-3-chloro-piperidine
SMILES:
C1=CC=C(C=C1)CN2CCCC(C2)Cl
Tpsa:
3.24
Logp:
2.8898
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2