CS-0200141
2-(2-(tert-Butoxycarbonyl)thiazol-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1823297-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0200141-1g | In Stock | ₹ 77,346.24 |
| 5g | CS-0200141-5g | In Stock | ₹ 2,41,193.64 |
CS-0200141 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,346.24
GST (18%): ₹ 13,922.323
Total Price: ₹ 91,268.563
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₄S
Molecular Weight
243.28
Synonyms
None
SMILES
CC(C)(C)OC(=O)C1=NC=C(CC(=O)O)S1
Tpsa
76.49
Logp
1.7255
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823297-14-8 | 2-(2-(TERT-BUTOXYCARBONYL)THIAZOL-5-YL)ACETIC 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
Compare Similar Items
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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: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1=NC=C(CC(=O)O)S1
Tpsa: 76.49
Logp: 1.7255
H Acceptors: 5
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:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1=NC=C(CC(=O)O)S1
Tpsa:
76.49
Logp:
1.7255
H Acceptors:
5
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: C₁₂H₉ClN₄
Molecular Weight: 244.68
Synonyms: 9-Benyl-6-chloro-9H-purine
SMILES: C1=CC=C(C=C1)CN2C=NC3=C(Cl)N=CN=C32
Tpsa: 43.6
Logp: 2.528
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₄
Molecular Weight:
244.68
Synonyms:
9-Benyl-6-chloro-9H-purine
SMILES:
C1=CC=C(C=C1)CN2C=NC3=C(Cl)N=CN=C32
Tpsa:
43.6
Logp:
2.528
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆BrNO₃
Molecular Weight: 362.22
Synonyms: N-PHENYLACETYL-3-BROMO-BETA-PHENYLALANINE
SMILES: O=C(O)CC(C1=CC(Br)=CC=C1)NC(CC2=CC=CC=C2)=O
Tpsa: 66.4
Logp: 3.3238
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆BrNO₃
Molecular Weight:
362.22
Synonyms:
N-PHENYLACETYL-3-BROMO-BETA-PHENYLALANINE
SMILES:
O=C(O)CC(C1=CC(Br)=CC=C1)NC(CC2=CC=CC=C2)=O
Tpsa:
66.4
Logp:
3.3238
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: Enamine_005462
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)O)N
Tpsa: 72.55
Logp: 2.9534
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
Enamine_005462
SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)O)N
Tpsa:
72.55
Logp:
2.9534
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5