CS-0442329
2-((Tert-butoxycarbonyl)amino)hept-6-enoic acid
Manufacturer: ChemScene
CAS Number: 119808-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442329-1g | In Stock | ₹ 1,66,074.00 |
| 5g | CS-0442329-5g | In Stock | ₹ 6,63,495.00 |
| 10g | CS-0442329-10g | In Stock | ₹ 12,87,296.00 |
CS-0442329 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,66,074.00
GST (18%): ₹ 29,893.32
Total Price: ₹ 1,95,967.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
2-tert-ButyloxycarbonylaMino-5-heptenoic Acid
SMILES
C=CCCCC(NC(OC(C)(C)C)=O)C(O)=O
Tpsa
75.63
Logp
2.3206
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119808-36-5 | 2-tert-Butyloxycarbonylamino-5-heptenoic Acid | A2B Chem | ₹ 28,658.00 - ₹ 4,26,310.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: 2-tert-ButyloxycarbonylaMino-5-heptenoic Acid
SMILES: C=CCCCC(NC(OC(C)(C)C)=O)C(O)=O
Tpsa: 75.63
Logp: 2.3206
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
2-tert-ButyloxycarbonylaMino-5-heptenoic Acid
SMILES:
C=CCCCC(NC(OC(C)(C)C)=O)C(O)=O
Tpsa:
75.63
Logp:
2.3206
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: tert-Butyl 3-formyl-5-methyl-1H-pyrrolo-[2,3-b]pyridine-1-carboxylate
SMILES: CC1=CC2=C(N=C1)N(C=C2C=O)C(=O)OC(C)(C)C
Tpsa: 61.19
Logp: 2.94042
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
tert-Butyl 3-formyl-5-methyl-1H-pyrrolo-[2,3-b]pyridine-1-carboxylate
SMILES:
CC1=CC2=C(N=C1)N(C=C2C=O)C(=O)OC(C)(C)C
Tpsa:
61.19
Logp:
2.94042
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-1,3-dicarboxylic acid, 5-methyl-, 1-(1,1-dimethylethyl) ester
SMILES: CC1=CC2=C(N=C1)N(C=C2C(=O)O)C(=O)OC(C)(C)C
Tpsa: 81.42
Logp: 2.82612
H Acceptors: 5
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:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
1H-Pyrrolo[2,3-b]pyridine-1,3-dicarboxylic acid, 5-methyl-, 1-(1,1-dimethylethyl) ester
SMILES:
CC1=CC2=C(N=C1)N(C=C2C(=O)O)C(=O)OC(C)(C)C
Tpsa:
81.42
Logp:
2.82612
H Acceptors:
5
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: C₁₈H₂₄N₂O₂Si
Molecular Weight: 328.48
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-1-carboxylic acid, 5-methyl-3-[2-(trimethylsilyl)ethynyl]-, 1,1-dimethylethyl ester
SMILES: CC1=CC2=C(N=C1)N(C=C2C#C[Si](C)(C)C)C(=O)OC(C)(C)C
Tpsa: 44.12
Logp: 4.35682
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₄N₂O₂Si
Molecular Weight:
328.48
Synonyms:
1H-Pyrrolo[2,3-b]pyridine-1-carboxylic acid, 5-methyl-3-[2-(trimethylsilyl)ethynyl]-, 1,1-dimethylethyl ester
SMILES:
CC1=CC2=C(N=C1)N(C=C2C#C[Si](C)(C)C)C(=O)OC(C)(C)C
Tpsa:
44.12
Logp:
4.35682
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0