CS-0882220
2-((tert-Butoxycarbonyl)(methyl)amino)thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 189511-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0882220-2.5g | In Stock | ₹ 91,292.52 |
| 5g | CS-0882220-5g | In Stock | ₹ 1,34,842.56 |
| 10g | CS-0882220-10g | In Stock | ₹ 1,99,782.60 |
CS-0882220 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 91,292.52
GST (18%): ₹ 16,432.654
Total Price: ₹ 1,07,725.174
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₄S
Molecular Weight
258.29
Synonyms
None
SMILES
O=C(C1=CSC(N(C(OC(C)(C)C)=O)C)=N1)O
Tpsa
79.73
Logp
2.2126
H Acceptors
5
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: None
SMILES: O=C(C1=CSC(N(C(OC(C)(C)C)=O)C)=N1)O
Tpsa: 79.73
Logp: 2.2126
H Acceptors: 5
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:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
None
SMILES:
O=C(C1=CSC(N(C(OC(C)(C)C)=O)C)=N1)O
Tpsa:
79.73
Logp:
2.2126
H Acceptors:
5
H Donors:
1
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: None
SMILES: O=C(C1=NC=NC(N(C)C)=C1)O
Tpsa: 66.32
Logp: 0.2408
H Acceptors: 4
H Donors: 1
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
None
SMILES:
O=C(C1=NC=NC(N(C)C)=C1)O
Tpsa:
66.32
Logp:
0.2408
H Acceptors:
4
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: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: None
SMILES: O=C(O)C1=CC=C(N(C)C)C=C1[N+]([O-])=O
Tpsa: 83.68
Logp: 1.359
H Acceptors: 4
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N(C)C)C=C1[N+]([O-])=O
Tpsa:
83.68
Logp:
1.359
H Acceptors:
4
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: O=C(O)C1=CC=C(N(C)C)C(C=O)=C1
Tpsa: 57.61
Logp: 1.2633
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N(C)C)C(C=O)=C1
Tpsa:
57.61
Logp:
1.2633
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3