CS-W002779
3-(Aminomethyl)thiophene
Manufacturer: ChemScene
CAS Number: 27757-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W002779-250mg | In Stock | ₹ 684.48 |
| 1g | CS-W002779-1g | In Stock | ₹ 1,368.96 |
| 5g | CS-W002779-5g | In Stock | ₹ 4,106.88 |
| 10g | CS-W002779-10g | In Stock | ₹ 6,673.68 |
| 25g | CS-W002779-25g | In Stock | ₹ 14,202.96 |
| 100g | CS-W002779-100g | In Stock | ₹ 45,346.80 |
CS-W002779 - 250mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
97%
MDL No
MFCD01529872
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇NS
Molecular Weight
113.18
Synonyms
Thiophen-3-ylmethanamine
SMILES
NCC1=CSC=C1
Tpsa
26.02
Logp
1.2068
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / THIOPHEN-3-YLMETHANAMINE / 1g / 233614764 / 23759 / 95.000 / 27757-86-4 / MFCD01529872 / 113.180 / C5H7NS | eMolecules | ₹ 5,415.95 | |
 | 3-Thiophenemethanamine | Aaron Chemicals LLC | ₹ 598.92 - ₹ 38,159.76 |
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: 97%
MDL No: MFCD01529872
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NS
Molecular Weight: 113.18
Synonyms: Thiophen-3-ylmethanamine
SMILES: NCC1=CSC=C1
Tpsa: 26.02
Logp: 1.2068
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01529872
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NS
Molecular Weight:
113.18
Synonyms:
Thiophen-3-ylmethanamine
SMILES:
NCC1=CSC=C1
Tpsa:
26.02
Logp:
1.2068
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01540574
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: 4-Piperidinecarbonitrile, 1-(phenylmethyl)-
SMILES: N#CC1CCN(CC2=CC=CC=C2)CC1
Tpsa: 27.03
Logp: 2.42218
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01540574
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
4-Piperidinecarbonitrile, 1-(phenylmethyl)-
SMILES:
N#CC1CCN(CC2=CC=CC=C2)CC1
Tpsa:
27.03
Logp:
2.42218
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01546796
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: Methyl 2H-benzo[d]1,3-dioxolene-4-carboxylate
SMILES: COC(C1=C2C(OCO2)=CC=C1)=O
Tpsa: 44.76
Logp: 1.2019
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01546796
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
Methyl 2H-benzo[d]1,3-dioxolene-4-carboxylate
SMILES:
COC(C1=C2C(OCO2)=CC=C1)=O
Tpsa:
44.76
Logp:
1.2019
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01546945
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 8-Methoxy-3,4-dihydronaphthalen-1(2H)-one
SMILES: COc1cccc2c1C(=O)CCC2
Tpsa: 26.3
Logp: 2.2142
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01546945
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one
SMILES:
COc1cccc2c1C(=O)CCC2
Tpsa:
26.3
Logp:
2.2142
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1