CS-0110114
Methyl (S)-1-amino-2,3-dihydro-1H-indene-5-carboxylate
Manufacturer: ChemScene
CAS Number: 903557-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0110114-1g | In Stock | ₹ 1,67,697.60 |
CS-0110114 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,67,697.60
GST (18%): ₹ 30,185.568
Total Price: ₹ 1,97,883.168
Purity
97%
MDL No
MFCD09256283
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
(S)-METHYL 1-AMINO-2,3-DIHYDRO-1H-INDENE-5-CARBOXYLATE
SMILES
O=C(OC)C1=CC2=C([C@@H](N)CC2)C=C1
Tpsa
52.32
Logp
1.4192
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 903557-36-8 | (S)-Methyl 1-amino-2,3-dihydro-1H-indene-5-carboxylate | A2B Chem | -- |
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: 97%
MDL No: MFCD09256283
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: (S)-METHYL 1-AMINO-2,3-DIHYDRO-1H-INDENE-5-CARBOXYLATE
SMILES: O=C(OC)C1=CC2=C([C@@H](N)CC2)C=C1
Tpsa: 52.32
Logp: 1.4192
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09256283
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
(S)-METHYL 1-AMINO-2,3-DIHYDRO-1H-INDENE-5-CARBOXYLATE
SMILES:
O=C(OC)C1=CC2=C([C@@H](N)CC2)C=C1
Tpsa:
52.32
Logp:
1.4192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₄O
Molecular Weight: 234.64
Synonyms: 2-Amino-5-chloro-3H-pyrimido[4,5-B]indol-4(9H)-one
SMILES: O=C1C2=C(NC3=C2C(Cl)=CC=C3)N=C(N)N1
Tpsa: 87.56
Logp: 1.64
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₄O
Molecular Weight:
234.64
Synonyms:
2-Amino-5-chloro-3H-pyrimido[4,5-B]indol-4(9H)-one
SMILES:
O=C1C2=C(NC3=C2C(Cl)=CC=C3)N=C(N)N1
Tpsa:
87.56
Logp:
1.64
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD27635184
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈O₇S
Molecular Weight: 388.48
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCOCCOCCOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa: 88.13
Logp: 2.46532
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 11
Purity:
95%
MDL No:
MFCD27635184
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈O₇S
Molecular Weight:
388.48
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCOCCOCCOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa:
88.13
Logp:
2.46532
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
11
Purity: 97%
MDL No: MFCD20230236
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: 1H-Indole-3-carboxylic acid, 2-amino-4-chloro-, ethyl ester
SMILES: ClC1=CC=CC2=C1C(C(OCC)=O)=C(N)N2
Tpsa: 68.11
Logp: 2.5802
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20230236
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
1H-Indole-3-carboxylic acid, 2-amino-4-chloro-, ethyl ester
SMILES:
ClC1=CC=CC2=C1C(C(OCC)=O)=C(N)N2
Tpsa:
68.11
Logp:
2.5802
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2