CS-0309954
3-[tert-butoxycarbonyl(isopropyl)amino]-2-(4-chlorophenyl)propanoicacid
Manufacturer: ChemScene
CAS Number: 1000985-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309954-100mg | In Stock | ₹ 12,727.00 |
| 250mg | CS-0309954-250mg | In Stock | ₹ 16,554.00 |
| 1g | CS-0309954-1g | In Stock | ₹ 41,296.00 |
CS-0309954 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄ClNO₄
Molecular Weight
341.83
Synonyms
3-{[(tert-butoxy)carbonyl](propan-2-yl)amino}-2-(4-chlorophenyl)propanoic acid
SMILES
ClC1=CC=C(C=C1)C(C(O)=O)CN(C(C)C)C(=O)OC(C)(C)C
Tpsa
66.84
Logp
4.1537
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-[tert-butoxycarbonyl(isopropyl)amino]-2-(4-chlorophenyl)propanoic acid | 1000985-05-6 | MFCD27995653 | 1g | eMolecules | ₹ 59,215.26 | |
 | 1000985-05-6 | 3-{[(tert-butoxy)carbonyl](propan-2-yl)amino}-2-(4-chlorophenyl)propanoic acid | A2B Chem | ₹ 12,638.00 - ₹ 3,64,722.00 |
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-P330-P362+P364-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: C₁₇H₂₄ClNO₄
Molecular Weight: 341.83
Synonyms: 3-{[(tert-butoxy)carbonyl](propan-2-yl)amino}-2-(4-chlorophenyl)propanoic acid
SMILES: ClC1=CC=C(C=C1)C(C(O)=O)CN(C(C)C)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 4.1537
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄ClNO₄
Molecular Weight:
341.83
Synonyms:
3-{[(tert-butoxy)carbonyl](propan-2-yl)amino}-2-(4-chlorophenyl)propanoic acid
SMILES:
ClC1=CC=C(C=C1)C(C(O)=O)CN(C(C)C)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
4.1537
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇ClN₂O₂
Molecular Weight: 208.69
Synonyms: tert-butyl (1S,2R)-2-(aminomethyl)cyclopropylcarbamate
SMILES: Cl.CC(C)(C)OC(=O)N[C@H]1[C@@H](N)C1
Tpsa: 64.35
Logp: 1.0325
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇ClN₂O₂
Molecular Weight:
208.69
Synonyms:
tert-butyl (1S,2R)-2-(aminomethyl)cyclopropylcarbamate
SMILES:
Cl.CC(C)(C)OC(=O)N[C@H]1[C@@H](N)C1
Tpsa:
64.35
Logp:
1.0325
H Acceptors:
3
H Donors:
2
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: C₈H₇F₃N₂O₂
Molecular Weight: 220.15
Synonyms: methyl 4-amino-6-trifluoromethylpyridine-2-carboxylate
SMILES: COC(=O)C1=NC(=CC(N)=C1)C(F)(F)F
Tpsa: 65.21
Logp: 1.4692
H Acceptors: 4
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:
C₈H₇F₃N₂O₂
Molecular Weight:
220.15
Synonyms:
methyl 4-amino-6-trifluoromethylpyridine-2-carboxylate
SMILES:
COC(=O)C1=NC(=CC(N)=C1)C(F)(F)F
Tpsa:
65.21
Logp:
1.4692
H Acceptors:
4
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: C₄H₁₀N₂O₂S
Molecular Weight: 150.20
Synonyms: None
SMILES: CC1CN(C1)S(=O)(N)=O
Tpsa: 63.4
Logp: -0.8584
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:
C₄H₁₀N₂O₂S
Molecular Weight:
150.20
Synonyms:
None
SMILES:
CC1CN(C1)S(=O)(N)=O
Tpsa:
63.4
Logp:
-0.8584
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1