CS-0695485
2-(4-(tert-Butoxycarbonyl)-3-(methoxycarbonyl)piperazin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1353945-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0695485-100mg | In Stock | ₹ 38,537.00 |
| 250mg | CS-0695485-250mg | In Stock | ₹ 67,818.00 |
| 1g | CS-0695485-1g | In Stock | ₹ 1,78,801.00 |
CS-0695485 - 100mg
In Stock
Quantity
1
Base Price: ₹ 38,537.00
GST (18%): ₹ 6,936.66
Total Price: ₹ 45,473.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₆
Molecular Weight
302.32
Synonyms
None
SMILES
COC(=O)C1CN(CC(O)=O)CCN1C(=O)OC(C)(C)C
Tpsa
96.38
Logp
0.1653
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353945-18-2 | 2-(4-(tert-Butoxycarbonyl)-3-(methoxycarbonyl)piperazin-1-yl)acetic acid | A2B Chem | ₹ 38,270.00 - ₹ 1,78,712.00 |
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: C₁₃H₂₂N₂O₆
Molecular Weight: 302.32
Synonyms: None
SMILES: COC(=O)C1CN(CC(O)=O)CCN1C(=O)OC(C)(C)C
Tpsa: 96.38
Logp: 0.1653
H Acceptors: 6
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:
C₁₃H₂₂N₂O₆
Molecular Weight:
302.32
Synonyms:
None
SMILES:
COC(=O)C1CN(CC(O)=O)CCN1C(=O)OC(C)(C)C
Tpsa:
96.38
Logp:
0.1653
H Acceptors:
6
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: C₁₁H₁₅N₃
Molecular Weight: 189.26
Synonyms: None
SMILES: CN(CCN)CC1=C(C=CC=C1)C#N
Tpsa: 53.05
Logp: 0.94878
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅N₃
Molecular Weight:
189.26
Synonyms:
None
SMILES:
CN(CCN)CC1=C(C=CC=C1)C#N
Tpsa:
53.05
Logp:
0.94878
H Acceptors:
3
H Donors:
1
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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: None
SMILES: OC(=O)CNCC1=CC(Cl)=CC=C1
Tpsa: 49.33
Logp: 1.5142
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
None
SMILES:
OC(=O)CNCC1=CC(Cl)=CC=C1
Tpsa:
49.33
Logp:
1.5142
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FN₂O
Molecular Weight: 182.19
Synonyms: None
SMILES: C[C@H](N)C(=O)NC1=CC=C(F)C=C1
Tpsa: 55.12
Logp: 1.1114
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FN₂O
Molecular Weight:
182.19
Synonyms:
None
SMILES:
C[C@H](N)C(=O)NC1=CC=C(F)C=C1
Tpsa:
55.12
Logp:
1.1114
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2