CS-0089147
2-(Cyclopropylmethyl)thiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1526717-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0089147-1g | In Stock | ₹ 89,923.56 |
CS-0089147 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,923.56
GST (18%): ₹ 16,186.241
Total Price: ₹ 1,06,109.801
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂S
Molecular Weight
183.23
Synonyms
2-(Cyclopropylmethyl)-1,3-thiazole-5-carboxylic acid
SMILES
O=C(C1=CN=C(CC2CC2)S1)O
Tpsa
50.19
Logp
1.7938
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1526717-05-4 | 2-(cyclopropylmethyl)-1,3-thiazole-5-carboxylic acid | A2B Chem | -- |
Related Products
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-P330-P362+P364-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: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: 2-(Cyclopropylmethyl)-1,3-thiazole-5-carboxylic acid
SMILES: O=C(C1=CN=C(CC2CC2)S1)O
Tpsa: 50.19
Logp: 1.7938
H Acceptors: 3
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:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
2-(Cyclopropylmethyl)-1,3-thiazole-5-carboxylic acid
SMILES:
O=C(C1=CN=C(CC2CC2)S1)O
Tpsa:
50.19
Logp:
1.7938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₄
Molecular Weight: 339.39
Synonyms: Fmoc-(R)-2-(aminomethyl)butanoic acid
SMILES: CC[C@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa: 75.63
Logp: 3.6359
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₄
Molecular Weight:
339.39
Synonyms:
Fmoc-(R)-2-(aminomethyl)butanoic acid
SMILES:
CC[C@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa:
75.63
Logp:
3.6359
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₄
Molecular Weight: 145.11
Synonyms: None
SMILES: O=C(C(COC1)NC1=O)O
Tpsa: 75.63
Logp: -1.414
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₄
Molecular Weight:
145.11
Synonyms:
None
SMILES:
O=C(C(COC1)NC1=O)O
Tpsa:
75.63
Logp:
-1.414
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₄₀N₄O₈
Molecular Weight: 644.71
Synonyms: None
SMILES: CC(C)(C)OC(NC(N(C(OC(C)(C)C)=O)C(C=C1)=CC=C1C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=N)=O
Tpsa: 155.86
Logp: 6.4305
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₀N₄O₈
Molecular Weight:
644.71
Synonyms:
None
SMILES:
CC(C)(C)OC(NC(N(C(OC(C)(C)C)=O)C(C=C1)=CC=C1C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=N)=O
Tpsa:
155.86
Logp:
6.4305
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
9