CS-0656605
(r)-1-(Furan-3-yl)propan-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2007917-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0656605-5g | In Stock | ₹ 3,37,020.84 |
CS-0656605 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,37,020.84
GST (18%): ₹ 60,663.751
Total Price: ₹ 3,97,684.591
Purity
98%
MDL No
MFCD30470902
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂ClNO
Molecular Weight
161.63
Synonyms
None
SMILES
C[C@H](CC1=COC=C1)N.Cl
Tpsa
39.16
Logp
1.5911
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD30470902
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO
Molecular Weight: 161.63
Synonyms: None
SMILES: C[C@H](CC1=COC=C1)N.Cl
Tpsa: 39.16
Logp: 1.5911
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30470902
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO
Molecular Weight:
161.63
Synonyms:
None
SMILES:
C[C@H](CC1=COC=C1)N.Cl
Tpsa:
39.16
Logp:
1.5911
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30471904
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉NO₂SSi
Molecular Weight: 375.60
Synonyms: None
SMILES: CC(CS(=N[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)(=O)C)O
Tpsa: 49.66
Logp: 3.025
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30471904
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉NO₂SSi
Molecular Weight:
375.60
Synonyms:
None
SMILES:
CC(CS(=N[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)(=O)C)O
Tpsa:
49.66
Logp:
3.025
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30471200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: C[C@H]1CN(CC2(N1)COC2)C(=O)OC(C)(C)C
Tpsa: 50.8
Logp: 0.9842
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30471200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
C[C@H]1CN(CC2(N1)COC2)C(=O)OC(C)(C)C
Tpsa:
50.8
Logp:
0.9842
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30471906
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: C[C@H]1CN(C2=CC=CC(=C12)C(=O)OC)CC#N
Tpsa: 53.33
Logp: 1.92028
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30471906
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
C[C@H]1CN(C2=CC=CC(=C12)C(=O)OC)CC#N
Tpsa:
53.33
Logp:
1.92028
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2