CS-0257331
N-(3-Methylbutyl)-1,3-thiazolidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1104608-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257331-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0257331-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0257331-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0257331-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0257331-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0257331-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0257331-10g | In Stock | ₹ 1,70,079.00 |
CS-0257331 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂OS
Molecular Weight
202.32
Synonyms
None
SMILES
O=C(C1NCSC1)NCCC(C)C
Tpsa
41.13
Logp
0.8112
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1104608-10-7 | N-(3-Methylbutyl)-1,3-thiazolidine-4-carboxamide | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₉H₁₈N₂OS
Molecular Weight: 202.32
Synonyms: None
SMILES: O=C(C1NCSC1)NCCC(C)C
Tpsa: 41.13
Logp: 0.8112
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:
C₉H₁₈N₂OS
Molecular Weight:
202.32
Synonyms:
None
SMILES:
O=C(C1NCSC1)NCCC(C)C
Tpsa:
41.13
Logp:
0.8112
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: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: (4-METHOXY-3-NITROPHENYL)ACETIC ACID
SMILES: COC1=C(C=C(C=C1)CC(=O)O)[N+](=O)[O-]
Tpsa: 89.67
Logp: 1.2305
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:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
(4-METHOXY-3-NITROPHENYL)ACETIC ACID
SMILES:
COC1=C(C=C(C=C1)CC(=O)O)[N+](=O)[O-]
Tpsa:
89.67
Logp:
1.2305
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: C₁₈H₂₃NO₂
Molecular Weight: 285.38
Synonyms: Phenol, 4,4'-[iminobis(methylene)]bis[2,6-dimethyl- (9CI)
SMILES: OC1=C(C)C=C(CNCC2=CC(C)=C(O)C(C)=C2)C=C1C
Tpsa: 52.49
Logp: 3.62128
H Acceptors: 3
H Donors: 3
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:
C₁₈H₂₃NO₂
Molecular Weight:
285.38
Synonyms:
Phenol, 4,4'-[iminobis(methylene)]bis[2,6-dimethyl- (9CI)
SMILES:
OC1=C(C)C=C(CNCC2=CC(C)=C(O)C(C)=C2)C=C1C
Tpsa:
52.49
Logp:
3.62128
H Acceptors:
3
H Donors:
3
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: C₁₂H₉Cl₂NO₃S
Molecular Weight: 318.18
Synonyms: 3,4-dichloro-N-(2-hydroxyphenyl)benzenesulfonamide
SMILES: C1=CC=C(C(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)O
Tpsa: 66.4
Logp: 3.4998
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:
C₁₂H₉Cl₂NO₃S
Molecular Weight:
318.18
Synonyms:
3,4-dichloro-N-(2-hydroxyphenyl)benzenesulfonamide
SMILES:
C1=CC=C(C(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)O
Tpsa:
66.4
Logp:
3.4998
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3