CS-0266990
(S)-1-(Furan-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 27948-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0266990-5g | In Stock | ₹ 1,85,836.32 |
CS-0266990 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,836.32
GST (18%): ₹ 33,450.538
Total Price: ₹ 2,19,286.858
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO
Molecular Weight
111.14
Synonyms
(S)-1-(furan-2-yl)ethanamine
SMILES
C=1OC(=CC1)[C@@H](N)C
Tpsa
39.16
Logp
1.2993
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27948-38-5 | (1S)-Methyl-2-furanylMethylaMine | A2B Chem | ₹ 17,026.44 - ₹ 95,912.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2733
Class
3,8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: (S)-1-(furan-2-yl)ethanamine
SMILES: C=1OC(=CC1)[C@@H](N)C
Tpsa: 39.16
Logp: 1.2993
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
(S)-1-(furan-2-yl)ethanamine
SMILES:
C=1OC(=CC1)[C@@H](N)C
Tpsa:
39.16
Logp:
1.2993
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄Br₃N₃
Molecular Weight: 345.82
Synonyms: None
SMILES: C=C(Br)CN1N=C(Br)N=C1Br
Tpsa: 30.71
Logp: 2.7117
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄Br₃N₃
Molecular Weight:
345.82
Synonyms:
None
SMILES:
C=C(Br)CN1N=C(Br)N=C1Br
Tpsa:
30.71
Logp:
2.7117
H Acceptors:
3
H Donors:
0
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 2-[hydroxy-(2-nitrophenyl)methyl]prop-2-enenitrile
SMILES: C=C(C#N)C(C1=CC=CC=C1[N+](=O)[O-])O
Tpsa: 87.16
Logp: 1.70798
H Acceptors: 4
H Donors: 1
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
2-[hydroxy-(2-nitrophenyl)methyl]prop-2-enenitrile
SMILES:
C=C(C#N)C(C1=CC=CC=C1[N+](=O)[O-])O
Tpsa:
87.16
Logp:
1.70798
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₆
Molecular Weight: 259.26
Synonyms: BOC-GAMMA-METHYLENE-DL-GLUTAMIC ACID
SMILES: C=C(C(O)=O)CC(NC(OC(C)(C)C)=O)C(O)=O
Tpsa: 112.93
Logp: 0.9952
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₆
Molecular Weight:
259.26
Synonyms:
BOC-GAMMA-METHYLENE-DL-GLUTAMIC ACID
SMILES:
C=C(C(O)=O)CC(NC(OC(C)(C)C)=O)C(O)=O
Tpsa:
112.93
Logp:
0.9952
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5