CS-0306235
N-(3-Morpholinopropyl)tetrahydrothiophen-3-amine
Manufacturer: ChemScene
CAS Number: 416863-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0306235-5g | In Stock | ₹ 2,85,957.00 |
CS-0306235 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,85,957.00
GST (18%): ₹ 51,472.26
Total Price: ₹ 3,37,429.26
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂OS
Molecular Weight
230.37
Synonyms
None
SMILES
N1(CCOCC1)CCCNC2CCSC2
Tpsa
24.5
Logp
0.8038
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂OS
Molecular Weight: 230.37
Synonyms: None
SMILES: N1(CCOCC1)CCCNC2CCSC2
Tpsa: 24.5
Logp: 0.8038
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂OS
Molecular Weight:
230.37
Synonyms:
None
SMILES:
N1(CCOCC1)CCCNC2CCSC2
Tpsa:
24.5
Logp:
0.8038
H Acceptors:
4
H Donors:
1
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: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: 4-Benzylamino-4H-1,2,4-triazole
SMILES: N1(NCC2=CC=CC=C2)C=NN=C1
Tpsa: 42.74
Logp: 1.0218
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:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
4-Benzylamino-4H-1,2,4-triazole
SMILES:
N1(NCC2=CC=CC=C2)C=NN=C1
Tpsa:
42.74
Logp:
1.0218
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: (5S)-5-Phenyl-L-proline methyl ester
SMILES: N1[C@H](C(=O)OC)CC[C@H]1C2=CC=CC=C2
Tpsa: 38.33
Logp: 1.6527
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
(5S)-5-Phenyl-L-proline methyl ester
SMILES:
N1[C@H](C(=O)OC)CC[C@H]1C2=CC=CC=C2
Tpsa:
38.33
Logp:
1.6527
H Acceptors:
3
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: C₁₃H₂₃BN₂O₂
Molecular Weight: 250.14
Synonyms: None
SMILES: N1=C(C=CN1CC(C)C)B2OC(C)(C)C(O2)(C)C
Tpsa: 36.28
Logp: 1.8383
H Acceptors: 4
H Donors: 0
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:
C₁₃H₂₃BN₂O₂
Molecular Weight:
250.14
Synonyms:
None
SMILES:
N1=C(C=CN1CC(C)C)B2OC(C)(C)C(O2)(C)C
Tpsa:
36.28
Logp:
1.8383
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3