CS-W006956
tert-Butyl 3-aminoindoline-1-carboxylate
Manufacturer: ChemScene
CAS Number: 936829-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006956-100mg | In Stock | ₹ 8,900.00 |
| 250mg | CS-W006956-250mg | In Stock | ₹ 14,774.00 |
| 1g | CS-W006956-1g | In Stock | ₹ 29,815.00 |
| 5g | CS-W006956-5g | In Stock | ₹ 87,220.00 |
CS-W006956 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
96%
MDL No
MFCD11506107
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
1H-Indole-1-carboxylic acid, 3-amino-2,3-dihydro-, 1,1-dimethylethyl ester
SMILES
O=C(N1C2=C(C(C1)N)C=CC=C2)OC(C)(C)C
Tpsa
55.56
Logp
2.4415
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 936829-23-1 | tert-Butyl 3-aminoindoline-1-carboxylate | A2B Chem | ₹ 6,230.00 - ₹ 61,054.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD11506107
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 1H-Indole-1-carboxylic acid, 3-amino-2,3-dihydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1C2=C(C(C1)N)C=CC=C2)OC(C)(C)C
Tpsa: 55.56
Logp: 2.4415
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD11506107
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
1H-Indole-1-carboxylic acid, 3-amino-2,3-dihydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C2=C(C(C1)N)C=CC=C2)OC(C)(C)C
Tpsa:
55.56
Logp:
2.4415
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00056977
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₅O₅
Molecular Weight: 311.29
Synonyms: None
SMILES: O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=NC3=C2N=CN=C3NCCO
Tpsa: 145.78
Logp: -2.158
H Acceptors: 10
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00056977
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₅O₅
Molecular Weight:
311.29
Synonyms:
None
SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=NC3=C2N=CN=C3NCCO
Tpsa:
145.78
Logp:
-2.158
H Acceptors:
10
H Donors:
5
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BNO₃
Molecular Weight: 263.14
Synonyms: 2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]propan-2-ol
SMILES: CC(O)(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1)C
Tpsa: 51.58
Logp: 1.6082
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BNO₃
Molecular Weight:
263.14
Synonyms:
2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]propan-2-ol
SMILES:
CC(O)(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1)C
Tpsa:
51.58
Logp:
1.6082
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: 1,4-Dioxaspiro[4.5]decane-8-carboxylic acid, 8-methyl-, methyl ester
SMILES: O=C(C(CC1)(C)CCC21OCCO2)OC
Tpsa: 44.76
Logp: 1.4828
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
1,4-Dioxaspiro[4.5]decane-8-carboxylic acid, 8-methyl-, methyl ester
SMILES:
O=C(C(CC1)(C)CCC21OCCO2)OC
Tpsa:
44.76
Logp:
1.4828
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1