CS-D0506
6-Amino-1-hexanethiol hydrochloride
Manufacturer: ChemScene
CAS Number: 31098-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D0506-100mg | In Stock | ₹ 1,602.00 |
| 250mg | CS-D0506-250mg | In Stock | ₹ 1,958.00 |
| 1g | CS-D0506-1g | In Stock | ₹ 7,743.00 |
| 5g | CS-D0506-5g | In Stock | ₹ 38,626.00 |
| 10g | CS-D0506-10g | In Stock | ₹ 69,242.00 |
CS-D0506 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD18910700
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₆ClNS
Molecular Weight
169.72
Synonyms
6-Aminohexane-1-thiol hydrochloride
SMILES
SCCCCCCN.Cl
Tpsa
26.02
Logp
1.8571
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 6-Amino-1-hexanethiol hydrochloride | 31098-40-5 | MFCD18910700 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 36,196.30 | |
 | 1-Hexanethiol, 6-amino-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 979.00 - ₹ 28,836.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD18910700
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆ClNS
Molecular Weight: 169.72
Synonyms: 6-Aminohexane-1-thiol hydrochloride
SMILES: SCCCCCCN.Cl
Tpsa: 26.02
Logp: 1.8571
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18910700
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆ClNS
Molecular Weight:
169.72
Synonyms:
6-Aminohexane-1-thiol hydrochloride
SMILES:
SCCCCCCN.Cl
Tpsa:
26.02
Logp:
1.8571
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09908237
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁N₃O₃
Molecular Weight: 399.44
Synonyms: BenzenaMine, 4,4',4''-[1,3,5-benzenetriyltris(oxy)]tris-
SMILES: NC1=CC=C(OC2=CC(OC3=CC=C(N)C=C3)=CC(OC4=CC=C(N)C=C4)=C2)C=C1
Tpsa: 105.75
Logp: 5.8101
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09908237
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁N₃O₃
Molecular Weight:
399.44
Synonyms:
BenzenaMine, 4,4',4''-[1,3,5-benzenetriyltris(oxy)]tris-
SMILES:
NC1=CC=C(OC2=CC(OC3=CC=C(N)C=C3)=CC(OC4=CC=C(N)C=C4)=C2)C=C1
Tpsa:
105.75
Logp:
5.8101
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD17977038
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClN
Molecular Weight: 133.62
Synonyms: Piperidine, 4-methylene-, hydrochloride
SMILES: C=C1CCNCC1.Cl
Tpsa: 12.03
Logp: 1.3478
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17977038
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClN
Molecular Weight:
133.62
Synonyms:
Piperidine, 4-methylene-, hydrochloride
SMILES:
C=C1CCNCC1.Cl
Tpsa:
12.03
Logp:
1.3478
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09263762
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: Methyl 2-aMino-1,3-benzothiazole-7-carboxylate
SMILES: O=C(C1=C(SC(N)=N2)C2=CC=C1)OC
Tpsa: 65.21
Logp: 1.6651
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09263762
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
Methyl 2-aMino-1,3-benzothiazole-7-carboxylate
SMILES:
O=C(C1=C(SC(N)=N2)C2=CC=C1)OC
Tpsa:
65.21
Logp:
1.6651
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1