CS-0329512
7-Chloro-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1159825-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0329512-100mg | In Stock | ₹ 18,994.32 |
| 250mg | CS-0329512-250mg | In Stock | ₹ 37,389.72 |
CS-0329512 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,994.32
GST (18%): ₹ 3,418.978
Total Price: ₹ 22,413.298
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃Cl₂N
Molecular Weight
218.12
Synonyms
7-Chloro-1,2,3,4-tetrahydro-phthalen-2-ylamine hydrochloride
SMILES
C1=C2CCC(CC2=CC(=C1)Cl)N.Cl
Tpsa
26.02
Logp
2.5778
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159825-40-7 | 2-Naphthalenamine, 7-chloro-1,2,3,4-tetrahydro-, hydrochloride (1:1) | A2B Chem | ₹ 20,791.08 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: 7-Chloro-1,2,3,4-tetrahydro-phthalen-2-ylamine hydrochloride
SMILES: C1=C2CCC(CC2=CC(=C1)Cl)N.Cl
Tpsa: 26.02
Logp: 2.5778
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
7-Chloro-1,2,3,4-tetrahydro-phthalen-2-ylamine hydrochloride
SMILES:
C1=C2CCC(CC2=CC(=C1)Cl)N.Cl
Tpsa:
26.02
Logp:
2.5778
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12033453
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: None
SMILES: C1CC(C1)OC2=NC=C(C=C2)Br
Tpsa: 22.12
Logp: 2.7754
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12033453
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
None
SMILES:
C1CC(C1)OC2=NC=C(C=C2)Br
Tpsa:
22.12
Logp:
2.7754
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: 3-Bromo-6-(3-hydroxypyrrolidin-1-yl)pyridine
SMILES: C1=CC(=NC=C1Br)N2CCC(C2)O
Tpsa: 36.36
Logp: 1.4151
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
3-Bromo-6-(3-hydroxypyrrolidin-1-yl)pyridine
SMILES:
C1=CC(=NC=C1Br)N2CCC(C2)O
Tpsa:
36.36
Logp:
1.4151
H Acceptors:
3
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: C₁₄H₁₁BN₂S
Molecular Weight: 250.13
Synonyms: 2-(Thiophen-2-yl)-2,3-dihydro-1H-naphtho-[1,8-de][1,3,2]diazaborinine
SMILES: C1=CC2=C3C(=C1)NB(C4=CC=CS4)NC3=CC=C2
Tpsa: 24.06
Logp: 3.1341
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₁BN₂S
Molecular Weight:
250.13
Synonyms:
2-(Thiophen-2-yl)-2,3-dihydro-1H-naphtho-[1,8-de][1,3,2]diazaborinine
SMILES:
C1=CC2=C3C(=C1)NB(C4=CC=CS4)NC3=CC=C2
Tpsa:
24.06
Logp:
3.1341
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1