CS-0951122
3-Amino-3-(5-methylthiazol-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1505722-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0951122-5g | In Stock | ₹ 3,16,828.68 |
CS-0951122 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,16,828.68
GST (18%): ₹ 57,029.162
Total Price: ₹ 3,73,857.842
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂S
Molecular Weight
186.23
Synonyms
None
SMILES
O=C(O)CC(N)C1=NC=C(S1)C
Tpsa
76.21
Logp
0.92602
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-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: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: None
SMILES: O=C(O)CC(N)C1=NC=C(S1)C
Tpsa: 76.21
Logp: 0.92602
H Acceptors: 4
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:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
O=C(O)CC(N)C1=NC=C(S1)C
Tpsa:
76.21
Logp:
0.92602
H Acceptors:
4
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: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: None
SMILES: O=C(O)C1(C=2SC=CC2)CCC1C
Tpsa: 37.3
Logp: 2.5004
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
None
SMILES:
O=C(O)C1(C=2SC=CC2)CCC1C
Tpsa:
37.3
Logp:
2.5004
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₄
Molecular Weight: 200.16
Synonyms: None
SMILES: O=C(O)C(O)CC1=CC=C(O)C(F)=C1
Tpsa: 77.76
Logp: 0.5193
H Acceptors: 3
H Donors: 3
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:
C₉H₉FO₄
Molecular Weight:
200.16
Synonyms:
None
SMILES:
O=C(O)C(O)CC1=CC=C(O)C(F)=C1
Tpsa:
77.76
Logp:
0.5193
H Acceptors:
3
H Donors:
3
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: C₁₁H₈ClFN₂
Molecular Weight: 222.65
Synonyms: None
SMILES: FC1=CC=C(C=C1Cl)NC=2C=NC=CC2
Tpsa: 24.92
Logp: 3.6177
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClFN₂
Molecular Weight:
222.65
Synonyms:
None
SMILES:
FC1=CC=C(C=C1Cl)NC=2C=NC=CC2
Tpsa:
24.92
Logp:
3.6177
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2