CS-W008303
(S)-1,2,3,4-Tetrahydronaphthalen-1-amine
Manufacturer: ChemScene
CAS Number: 23357-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008303-1g | In Stock | ₹ 941.16 |
| 5g | CS-W008303-5g | In Stock | ₹ 1,711.20 |
| 10g | CS-W008303-10g | In Stock | ₹ 2,395.68 |
| 100g | CS-W008303-100g | In Stock | ₹ 9,839.40 |
| 500g | CS-W008303-500g | In Stock | ₹ 49,111.44 |
CS-W008303 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
95%
MDL No
MFCD00671630
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N
Molecular Weight
147.22
Synonyms
(S)-1,2,3,4-tetrahydro-1-naphthylamine
SMILES
N[C@H]1CCCC2=C1C=CC=C2
Tpsa
26.02
Logp
2.0227
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (S)-(+)-1,2,3,4-Tetrahydro-1-naphthylamine 97% | 23357-52-0 | MFCD00671630 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,265.29 | |
 | (S)-(+)-1,2,3,4-Tetrahydro-1-naphthylamine | Sigma Aldrich | ₹ 6,018.70 - ₹ 22,537.65 | |
 | 23357-52-0 | (S)-(+)-1,2,3,4-Tetrahydro-1-naphthylamine | A2B Chem | ₹ 1,026.72 - ₹ 12,748.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
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
Show Difference
Purity: 95%
MDL No: MFCD00671630
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: (S)-1,2,3,4-tetrahydro-1-naphthylamine
SMILES: N[C@H]1CCCC2=C1C=CC=C2
Tpsa: 26.02
Logp: 2.0227
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00671630
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
(S)-1,2,3,4-tetrahydro-1-naphthylamine
SMILES:
N[C@H]1CCCC2=C1C=CC=C2
Tpsa:
26.02
Logp:
2.0227
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00269688
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 2-Oxazolidinone, 3-(1-oxopropyl)-4-(phenylmethyl)-, (4S)-
SMILES: O=C1OC[C@H](CC2=CC=CC=C2)N1C(CC)=O
Tpsa: 46.61
Logp: 1.9865
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00269688
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
2-Oxazolidinone, 3-(1-oxopropyl)-4-(phenylmethyl)-, (4S)-
SMILES:
O=C1OC[C@H](CC2=CC=CC=C2)N1C(CC)=O
Tpsa:
46.61
Logp:
1.9865
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07787468
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃O₂
Molecular Weight: 269.02
Synonyms: 5-Bromo-2-carboxybenzotrifluoride
SMILES: BrC1=CC(=C(C(=O)O)C=C1)C(F)(F)F
Tpsa: 37.3
Logp: 3.1661
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07787468
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃O₂
Molecular Weight:
269.02
Synonyms:
5-Bromo-2-carboxybenzotrifluoride
SMILES:
BrC1=CC(=C(C(=O)O)C=C1)C(F)(F)F
Tpsa:
37.3
Logp:
3.1661
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06656001
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO
Molecular Weight: 167.59
Synonyms: 7-Chlorooxindole
SMILES: O=C1NC2=C(C=CC=C2Cl)C1
Tpsa: 29.1
Logp: 1.8346
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06656001
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO
Molecular Weight:
167.59
Synonyms:
7-Chlorooxindole
SMILES:
O=C1NC2=C(C=CC=C2Cl)C1
Tpsa:
29.1
Logp:
1.8346
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0