CS-0368701
2-(2-((tert-Butoxycarbonyl)amino)-5-methylthiazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 652981-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0368701-1g | In Stock | ₹ 79,032.00 |
| 2.5g | CS-0368701-2.5g | In Stock | ₹ 1,54,771.00 |
| 5g | CS-0368701-5g | In Stock | ₹ 2,28,730.00 |
| 10g | CS-0368701-10g | In Stock | ₹ 3,39,179.00 |
CS-0368701 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,032.00
GST (18%): ₹ 14,225.76
Total Price: ₹ 93,257.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₄S
Molecular Weight
272.32
Synonyms
None
SMILES
O=C(O)CC1=C(C)SC(NC(OC(C)(C)C)=O)=N1
Tpsa
88.52
Logp
2.42562
H Acceptors
5
H Donors
2
Rotatable Bonds
3
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: C₁₁H₁₆N₂O₄S
Molecular Weight: 272.32
Synonyms: None
SMILES: O=C(O)CC1=C(C)SC(NC(OC(C)(C)C)=O)=N1
Tpsa: 88.52
Logp: 2.42562
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₆N₂O₄S
Molecular Weight:
272.32
Synonyms:
None
SMILES:
O=C(O)CC1=C(C)SC(NC(OC(C)(C)C)=O)=N1
Tpsa:
88.52
Logp:
2.42562
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₅BClFO₄
Molecular Weight: 300.52
Synonyms: None
SMILES: O=C(O)C1=CC(Cl)=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa: 55.76
Logp: 2.4765
H Acceptors: 3
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:
C₁₃H₁₅BClFO₄
Molecular Weight:
300.52
Synonyms:
None
SMILES:
O=C(O)C1=CC(Cl)=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa:
55.76
Logp:
2.4765
H Acceptors:
3
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: (1R,2R)-2-(Dimethylamino)cyclopentanol
SMILES: O[C@H]1[C@H](N(C)C)CCC1
Tpsa: 23.47
Logp: 0.4614
H Acceptors: 2
H Donors: 1
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
(1R,2R)-2-(Dimethylamino)cyclopentanol
SMILES:
O[C@H]1[C@H](N(C)C)CCC1
Tpsa:
23.47
Logp:
0.4614
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅ClO₂
Molecular Weight: 120.53
Synonyms: trans-4-chlorocrotonic acid
SMILES: OC(/C=C/CCl)=O
Tpsa: 37.3
Logp: 1.5021
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅ClO₂
Molecular Weight:
120.53
Synonyms:
trans-4-chlorocrotonic acid
SMILES:
OC(/C=C/CCl)=O
Tpsa:
37.3
Logp:
1.5021
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2