CS-0238070
Tetrahydro-3-thiophenemethanamine
Manufacturer: ChemScene
CAS Number: 933701-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238070-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0238070-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0238070-250mg | In Stock | ₹ 49,128.00 |
| 500mg | CS-0238070-500mg | In Stock | ₹ 77,430.00 |
| 1g | CS-0238070-1g | In Stock | ₹ 99,235.00 |
| 5g | CS-0238070-5g | In Stock | ₹ 2,87,737.00 |
| 10g | CS-0238070-10g | In Stock | ₹ 4,26,666.00 |
CS-0238070 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NS
Molecular Weight
117.21
Synonyms
(thiolan-3-yl)methanamine
SMILES
NCC1CSCC1
Tpsa
26.02
Logp
0.6982
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933701-07-6 | thiolan-3-ylmethanamine | A2B Chem | ₹ 32,485.00 - ₹ 1,23,265.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NS
Molecular Weight: 117.21
Synonyms: (thiolan-3-yl)methanamine
SMILES: NCC1CSCC1
Tpsa: 26.02
Logp: 0.6982
H Acceptors: 2
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:
C₅H₁₁NS
Molecular Weight:
117.21
Synonyms:
(thiolan-3-yl)methanamine
SMILES:
NCC1CSCC1
Tpsa:
26.02
Logp:
0.6982
H Acceptors:
2
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: C₁₀H₁₃BrN₂
Molecular Weight: 241.13
Synonyms: None
SMILES: BrC1=CC(NC2CNCC2)=CC=C1
Tpsa: 24.06
Logp: 2.2229
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂
Molecular Weight:
241.13
Synonyms:
None
SMILES:
BrC1=CC(NC2CNCC2)=CC=C1
Tpsa:
24.06
Logp:
2.2229
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆INO₂
Molecular Weight: 299.06
Synonyms: KMTDQLIMBYFQLG-UHFFFAOYSA-N
SMILES: O=C(C1=NC2=CC=C(I)C=C2C=C1)O
Tpsa: 50.19
Logp: 2.5376
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆INO₂
Molecular Weight:
299.06
Synonyms:
KMTDQLIMBYFQLG-UHFFFAOYSA-N
SMILES:
O=C(C1=NC2=CC=C(I)C=C2C=C1)O
Tpsa:
50.19
Logp:
2.5376
H Acceptors:
2
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: Benzoic acid, 2-(ethenyloxy)-, methyl ester
SMILES: O=C(OC)C1=CC=CC=C1OC=C
Tpsa: 35.53
Logp: 1.9955
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
Benzoic acid, 2-(ethenyloxy)-, methyl ester
SMILES:
O=C(OC)C1=CC=CC=C1OC=C
Tpsa:
35.53
Logp:
1.9955
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3