CS-0887066
(S)-5-(1-Aminoethyl)thiophene-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1213064-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0887066-1g | In Stock | ₹ 84,789.96 |
| 2.5g | CS-0887066-2.5g | In Stock | ₹ 1,65,644.16 |
| 5g | CS-0887066-5g | In Stock | ₹ 2,44,958.28 |
| 10g | CS-0887066-10g | In Stock | ₹ 3,62,859.96 |
CS-0887066 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,789.96
GST (18%): ₹ 15,262.193
Total Price: ₹ 1,00,052.153
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂S
Molecular Weight
152.22
Synonyms
None
SMILES
N#CC1=CC=C([C@@H](N)C)S1
Tpsa
49.81
Logp
1.63948
H Acceptors
3
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂S
Molecular Weight: 152.22
Synonyms: None
SMILES: N#CC1=CC=C([C@@H](N)C)S1
Tpsa: 49.81
Logp: 1.63948
H Acceptors: 3
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:
C₇H₈N₂S
Molecular Weight:
152.22
Synonyms:
None
SMILES:
N#CC1=CC=C([C@@H](N)C)S1
Tpsa:
49.81
Logp:
1.63948
H Acceptors:
3
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: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: Tert-butyl N-[3-(hydroxymethyl)cyclopentyl]carbamate
SMILES: CC(C)(C)OC(N[C@H]1C[C@H](CC1)CO)=O
Tpsa: 58.56
Logp: 1.6721
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
Tert-butyl N-[3-(hydroxymethyl)cyclopentyl]carbamate
SMILES:
CC(C)(C)OC(N[C@H]1C[C@H](CC1)CO)=O
Tpsa:
58.56
Logp:
1.6721
H Acceptors:
3
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: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: trans -3- Methoxycyclopentane -1- amine hydrochloride
SMILES: CO[C@@H]1C[C@@H](CC1)N.Cl
Tpsa: 35.25
Logp: 0.9344
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:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
trans -3- Methoxycyclopentane -1- amine hydrochloride
SMILES:
CO[C@@H]1C[C@@H](CC1)N.Cl
Tpsa:
35.25
Logp:
0.9344
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: C₁₁H₁₆N₂O₃S
Molecular Weight: 256.32
Synonyms: None
SMILES: O=S(N1CCN(CC1)C2=CC=C(C=C2)O)(C)=O
Tpsa: 60.85
Logp: 0.4738
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₆N₂O₃S
Molecular Weight:
256.32
Synonyms:
None
SMILES:
O=S(N1CCN(CC1)C2=CC=C(C=C2)O)(C)=O
Tpsa:
60.85
Logp:
0.4738
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2