CS-0973455
2-Amino-3-(3,4-dihydroxy-2-methylphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 897087-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0973455-1g | In Stock | ₹ 1,06,778.88 |
CS-0973455 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,778.88
GST (18%): ₹ 19,220.198
Total Price: ₹ 1,25,999.078
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₄
Molecular Weight
211.21
Synonyms
None
SMILES
O=C(O)C(N)CC1=CC=C(O)C(O)=C1C
Tpsa
103.78
Logp
0.36062
H Acceptors
4
H Donors
4
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: None
SMILES: O=C(O)C(N)CC1=CC=C(O)C(O)=C1C
Tpsa: 103.78
Logp: 0.36062
H Acceptors: 4
H Donors: 4
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:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
None
SMILES:
O=C(O)C(N)CC1=CC=C(O)C(O)=C1C
Tpsa:
103.78
Logp:
0.36062
H Acceptors:
4
H Donors:
4
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: C₁₁H₆ClN₃S
Molecular Weight: 247.70
Synonyms: None
SMILES: ClC1=NC=NC=2SC=C(C=3C=CN=CC3)C12
Tpsa: 38.67
Logp: 3.4067
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClN₃S
Molecular Weight:
247.70
Synonyms:
None
SMILES:
ClC1=NC=NC=2SC=C(C=3C=CN=CC3)C12
Tpsa:
38.67
Logp:
3.4067
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: None
SMILES: O=C(O)C1=CC=C(C(N)=C1)S(=O)(=O)N
Tpsa: 123.48
Logp: -0.3856
H Acceptors: 4
H Donors: 3
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:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C(N)=C1)S(=O)(=O)N
Tpsa:
123.48
Logp:
-0.3856
H Acceptors:
4
H Donors:
3
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: C₆H₁₀ClN₅
Molecular Weight: 187.63
Synonyms: None
SMILES: ClC1=NC(=NC(NCC)=C1N)N
Tpsa: 89.85
Logp: 0.7262
H Acceptors: 5
H Donors: 3
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:
C₆H₁₀ClN₅
Molecular Weight:
187.63
Synonyms:
None
SMILES:
ClC1=NC(=NC(NCC)=C1N)N
Tpsa:
89.85
Logp:
0.7262
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2