CS-0309305
5-{[(tert-butoxy)carbonyl]amino}-1H-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 138730-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0309305-50mg | In Stock | ₹ 23,496.00 |
| 100mg | CS-0309305-100mg | In Stock | ₹ 34,977.00 |
| 250mg | CS-0309305-250mg | In Stock | ₹ 50,018.00 |
| 500mg | CS-0309305-500mg | In Stock | ₹ 78,854.00 |
| 1g | CS-0309305-1g | In Stock | ₹ 1,01,104.00 |
| 5g | CS-0309305-5g | In Stock | ₹ 2,92,988.00 |
CS-0309305 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,496.00
GST (18%): ₹ 4,229.28
Total Price: ₹ 27,725.28
Purity
95+%
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
5-(Tert-butoxycarbonylamino)-1H-indole-2-carboxylic acid
SMILES
CC(C)(C)OC(=O)NC1=CC=C2C(=C1)C=C(C(=O)O)N2
Tpsa
91.42
Logp
3.2131
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 138730-81-1 | 5-(tert-Butoxycarbonylamino)-1H-indole-2-carboxylic acid | A2B Chem | ₹ 45,746.00 - ₹ 1,79,424.00 |
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
Compare Similar Items
Show Difference
Purity: 95+%
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: 5-(Tert-butoxycarbonylamino)-1H-indole-2-carboxylic acid
SMILES: CC(C)(C)OC(=O)NC1=CC=C2C(=C1)C=C(C(=O)O)N2
Tpsa: 91.42
Logp: 3.2131
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
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:
5-(Tert-butoxycarbonylamino)-1H-indole-2-carboxylic acid
SMILES:
CC(C)(C)OC(=O)NC1=CC=C2C(=C1)C=C(C(=O)O)N2
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: C₁₀H₂₂N₂O₂
Molecular Weight: 202.29
Synonyms: Tert-butyl 2-(isopropylamino)ethylcarbamate
SMILES: CC(NCCNC(OC(C)(C)C)=O)C
Tpsa: 50.36
Logp: 1.5091
H Acceptors: 3
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:
C₁₀H₂₂N₂O₂
Molecular Weight:
202.29
Synonyms:
Tert-butyl 2-(isopropylamino)ethylcarbamate
SMILES:
CC(NCCNC(OC(C)(C)C)=O)C
Tpsa:
50.36
Logp:
1.5091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂
Molecular Weight: 118.14
Synonyms: 6-Ethynyl-2-pyridinaMine
SMILES: C#CC1=NC(=CC=C1)N
Tpsa: 38.91
Logp: 0.6451
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂
Molecular Weight:
118.14
Synonyms:
6-Ethynyl-2-pyridinaMine
SMILES:
C#CC1=NC(=CC=C1)N
Tpsa:
38.91
Logp:
0.6451
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂O₂
Molecular Weight: 253.13
Synonyms: methyl 3-amino-3-pyridin-4-ylpropanoate,dihydrochloride
SMILES: COC(=O)CC(C1=CC=NC=C1)N.Cl.Cl
Tpsa: 65.21
Logp: 1.4881
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂O₂
Molecular Weight:
253.13
Synonyms:
methyl 3-amino-3-pyridin-4-ylpropanoate,dihydrochloride
SMILES:
COC(=O)CC(C1=CC=NC=C1)N.Cl.Cl
Tpsa:
65.21
Logp:
1.4881
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3