CS-0343624
6-((tert-Butoxycarbonyl)amino)-1H-indole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2151817-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0343624-2.5g | In Stock | ₹ 95,052.00 |
| 5g | CS-0343624-5g | In Stock | ₹ 1,40,353.00 |
| 10g | CS-0343624-10g | In Stock | ₹ 2,07,904.00 |
CS-0343624 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 95,052.00
GST (18%): ₹ 17,109.36
Total Price: ₹ 1,12,161.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₄
Molecular Weight
276.29
Synonyms
None
SMILES
O=C(C1=CNC2=C1C=CC(NC(OC(C)(C)C)=O)=C2)O
Tpsa
91.42
Logp
3.2131
H Acceptors
3
H Donors
3
Rotatable Bonds
2
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: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: None
SMILES: O=C(C1=CNC2=C1C=CC(NC(OC(C)(C)C)=O)=C2)O
Tpsa: 91.42
Logp: 3.2131
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
None
SMILES:
O=C(C1=CNC2=C1C=CC(NC(OC(C)(C)C)=O)=C2)O
Tpsa:
91.42
Logp:
3.2131
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₄
Molecular Weight: 254.28
Synonyms: None
SMILES: O=C(N1CC2(C(NC(CC2)=O)=O)C1)OC(C)(C)C
Tpsa: 75.71
Logp: 0.6601
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₄
Molecular Weight:
254.28
Synonyms:
None
SMILES:
O=C(N1CC2(C(NC(CC2)=O)=O)C1)OC(C)(C)C
Tpsa:
75.71
Logp:
0.6601
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 2-Pyrrolidinone, 5-[(phenylmethoxy)methyl]-
SMILES: O=C1NC(COCC2=CC=CC=C2)CC1
Tpsa: 38.33
Logp: 1.4818
H Acceptors: 2
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
2-Pyrrolidinone, 5-[(phenylmethoxy)methyl]-
SMILES:
O=C1NC(COCC2=CC=CC=C2)CC1
Tpsa:
38.33
Logp:
1.4818
H Acceptors:
2
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: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: tetrahydro-4-hydroxy-2H-Pyran-4-carboxaldehyde
SMILES: O=CC1(O)CCOCC1
Tpsa: 46.53
Logp: -0.2732
H Acceptors: 3
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:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
tetrahydro-4-hydroxy-2H-Pyran-4-carboxaldehyde
SMILES:
O=CC1(O)CCOCC1
Tpsa:
46.53
Logp:
-0.2732
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1