CS-0186138
(R)-Methyl 4-aminochroman-6-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1246509-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0186138-100mg | In Stock | ₹ 16,256.40 |
| 250mg | CS-0186138-250mg | In Stock | ₹ 23,871.24 |
| 1g | CS-0186138-1g | In Stock | ₹ 60,319.80 |
CS-0186138 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,256.40
GST (18%): ₹ 2,926.152
Total Price: ₹ 19,182.552
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO₃
Molecular Weight
243.69
Synonyms
(R)-methyl 4-aminochromane-6-carboxylate hydrochloride
SMILES
O=C(C1=CC([C@H](N)CCO2)=C2C=C1)OC.[H]Cl
Tpsa
61.55
Logp
1.6773
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-Methyl 4-aminochroman-6-carboxylate hydrochloride | 1246509-59-0 | MFCD22392691 | 250mg | eMolecules | ₹ 34,886.23 | |
 | 1246509-59-0 | (R)-Methyl 4-aminochroman-6-carboxylate hydrochloride | A2B Chem | ₹ 17,368.68 - ₹ 26,095.80 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₃
Molecular Weight: 243.69
Synonyms: (R)-methyl 4-aminochromane-6-carboxylate hydrochloride
SMILES: O=C(C1=CC([C@H](N)CCO2)=C2C=C1)OC.[H]Cl
Tpsa: 61.55
Logp: 1.6773
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₃
Molecular Weight:
243.69
Synonyms:
(R)-methyl 4-aminochromane-6-carboxylate hydrochloride
SMILES:
O=C(C1=CC([C@H](N)CCO2)=C2C=C1)OC.[H]Cl
Tpsa:
61.55
Logp:
1.6773
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: (R)-(+)-2-(tert-Butoxycarbonylamino)-3-phenylpropanal
SMILES: CC(C)(OC(N[C@@H](C=O)CC1=CC=CC=C1)=O)C
Tpsa: 55.4
Logp: 2.3213
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
(R)-(+)-2-(tert-Butoxycarbonylamino)-3-phenylpropanal
SMILES:
CC(C)(OC(N[C@@H](C=O)CC1=CC=CC=C1)=O)C
Tpsa:
55.4
Logp:
2.3213
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD28502614
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: TERT-BUTYL N-[(1R)-4-CYANO-2,3-DIHYDRO-1H-INDEN-1-YL]CARBAMATE
SMILES: C(N[C@@H]1CCC=2C(=CC=CC12)C#N)(=O)OC(C)(C)C
Tpsa: 62.12
Logp: 3.07028
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28502614
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
TERT-BUTYL N-[(1R)-4-CYANO-2,3-DIHYDRO-1H-INDEN-1-YL]CARBAMATE
SMILES:
C(N[C@@H]1CCC=2C(=CC=CC12)C#N)(=O)OC(C)(C)C
Tpsa:
62.12
Logp:
3.07028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃S
Molecular Weight: 163.19
Synonyms: R-1,1-dioxide-tetrahydro-3H-Pyrrolo[1,2-c][1,2,3]oxathiazole
SMILES: C1C[C@@H]2COS(=O)(=O)N2C1
Tpsa: 46.61
Logp: -0.2742
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃S
Molecular Weight:
163.19
Synonyms:
R-1,1-dioxide-tetrahydro-3H-Pyrrolo[1,2-c][1,2,3]oxathiazole
SMILES:
C1C[C@@H]2COS(=O)(=O)N2C1
Tpsa:
46.61
Logp:
-0.2742
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0