CS-0477736
(S)-2-((tert-butoxycarbonyl)amino)-3-(3,5-dichloro-4-hydroxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 123418-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0477736-5g | In Stock | ₹ 84,276.60 |
CS-0477736 - 5g
In Stock
Quantity
1
Base Price: ₹ 84,276.60
GST (18%): ₹ 15,169.788
Total Price: ₹ 99,446.388
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇Cl₂NO₅
Molecular Weight
350.19
Synonyms
None
SMILES
OC(=O)[C@@H](NC(=O)OC(C)(C)C)CC1=CC(Cl)=C(O)C(Cl)=C1
Tpsa
95.86
Logp
3.2194
H Acceptors
4
H Donors
3
Rotatable Bonds
4
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
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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: C₁₄H₁₇Cl₂NO₅
Molecular Weight: 350.19
Synonyms: None
SMILES: OC(=O)[C@@H](NC(=O)OC(C)(C)C)CC1=CC(Cl)=C(O)C(Cl)=C1
Tpsa: 95.86
Logp: 3.2194
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇Cl₂NO₅
Molecular Weight:
350.19
Synonyms:
None
SMILES:
OC(=O)[C@@H](NC(=O)OC(C)(C)C)CC1=CC(Cl)=C(O)C(Cl)=C1
Tpsa:
95.86
Logp:
3.2194
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₂NO₃
Molecular Weight: 245.22
Synonyms: 4-(Diifluoromethoxy)-3-isopropoxybenzamide
SMILES: FC(F)OC1=C(OC(C)C)C=C(C(N)=O)C=C1
Tpsa: 61.55
Logp: 2.1741
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₂NO₃
Molecular Weight:
245.22
Synonyms:
4-(Diifluoromethoxy)-3-isopropoxybenzamide
SMILES:
FC(F)OC1=C(OC(C)C)C=C(C(N)=O)C=C1
Tpsa:
61.55
Logp:
2.1741
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₂O₄
Molecular Weight: 246.21
Synonyms: None
SMILES: FC(F)OC1=C(OC(C)C)C=C(C(O)=O)C=C1
Tpsa: 55.76
Logp: 2.7734
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₂O₄
Molecular Weight:
246.21
Synonyms:
None
SMILES:
FC(F)OC1=C(OC(C)C)C=C(C(O)=O)C=C1
Tpsa:
55.76
Logp:
2.7734
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂O₂
Molecular Weight: 104.15
Synonyms: (2R)-1-methoxybutan-2-ol
SMILES: CC[C@@H](O)COC
Tpsa: 29.46
Logp: 0.4037
H Acceptors: 2
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:
C₅H₁₂O₂
Molecular Weight:
104.15
Synonyms:
(2R)-1-methoxybutan-2-ol
SMILES:
CC[C@@H](O)COC
Tpsa:
29.46
Logp:
0.4037
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3