CS-0450227
Methyl (S)-(5-amino-2,3-dihydro-1H-inden-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 256397-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450227-1g | In Stock | ₹ 85,707.00 |
CS-0450227 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,707.00
GST (18%): ₹ 15,427.26
Total Price: ₹ 1,01,134.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
(S)-Methyl 5-amino-2,3-dihydro-1H-inden-2-ylcarbamate
SMILES
COC(N[C@H]1CC2=CC=C(N)C=C2C1)=O
Tpsa
64.35
Logp
1.092
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 256397-59-8 | (S)-Methyl (5-amino-2,3-dihydro-1H-inden-2-yl)carbamate | A2B Chem | ₹ 57,227.00 |
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
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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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: (S)-Methyl 5-amino-2,3-dihydro-1H-inden-2-ylcarbamate
SMILES: COC(N[C@H]1CC2=CC=C(N)C=C2C1)=O
Tpsa: 64.35
Logp: 1.092
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
(S)-Methyl 5-amino-2,3-dihydro-1H-inden-2-ylcarbamate
SMILES:
COC(N[C@H]1CC2=CC=C(N)C=C2C1)=O
Tpsa:
64.35
Logp:
1.092
H Acceptors:
3
H Donors:
2
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: C₁₁H₈F₃NS
Molecular Weight: 243.25
Synonyms: 4-Phenyl-5-(trifluoromethyl)thiophene-3-amine
SMILES: C1=CC=C(C=C1)C2=C(C(F)(F)F)SC=C2N
Tpsa: 26.02
Logp: 4.0161
H Acceptors: 2
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:
C₁₁H₈F₃NS
Molecular Weight:
243.25
Synonyms:
4-Phenyl-5-(trifluoromethyl)thiophene-3-amine
SMILES:
C1=CC=C(C=C1)C2=C(C(F)(F)F)SC=C2N
Tpsa:
26.02
Logp:
4.0161
H Acceptors:
2
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: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: 5-Chlor-2-dimethylaminopyridin
SMILES: CN(C)C1=NC=C(C=C1)Cl
Tpsa: 16.13
Logp: 1.801
H Acceptors: 2
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:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
5-Chlor-2-dimethylaminopyridin
SMILES:
CN(C)C1=NC=C(C=C1)Cl
Tpsa:
16.13
Logp:
1.801
H Acceptors:
2
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 2,3-dihydro-1,4-benzodioxin-5-MethanaMine
SMILES: C1=CC(=C2C(=C1)OCCO2)CN
Tpsa: 44.48
Logp: 0.9165
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
2,3-dihydro-1,4-benzodioxin-5-MethanaMine
SMILES:
C1=CC(=C2C(=C1)OCCO2)CN
Tpsa:
44.48
Logp:
0.9165
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1