CS-0589641
3-((1,4,5,6-Tetrahydropyrimidin-2-yl)thio)propan-1-amine
Manufacturer: ChemScene
CAS Number: 7391-14-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅N₃S
Molecular Weight
173.28
Synonyms
3-(1,4,5,6-tetrahydro-pyrimidin-2-ylsulfanyl)-propylamine
SMILES
C1CNC(=NC1)SCCCN
Tpsa
50.41
Logp
0.4177
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7391-14-2 | 3-(1,4,5,6-Tetrahydro-pyrimidin-2-ylsulfanyl)-propylamine | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N₃S
Molecular Weight: 173.28
Synonyms: 3-(1,4,5,6-tetrahydro-pyrimidin-2-ylsulfanyl)-propylamine
SMILES: C1CNC(=NC1)SCCCN
Tpsa: 50.41
Logp: 0.4177
H Acceptors: 4
H Donors: 2
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:
C₇H₁₅N₃S
Molecular Weight:
173.28
Synonyms:
3-(1,4,5,6-tetrahydro-pyrimidin-2-ylsulfanyl)-propylamine
SMILES:
C1CNC(=NC1)SCCCN
Tpsa:
50.41
Logp:
0.4177
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₁BrCl₂O
Molecular Weight: 298.00
Synonyms: Benzene,4-(4-bromobutoxy)-1,2-dichloro
SMILES: C1=CC(=C(C=C1OCCCCBr)Cl)Cl
Tpsa: 9.23
Logp: 4.5473
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₁BrCl₂O
Molecular Weight:
298.00
Synonyms:
Benzene,4-(4-bromobutoxy)-1,2-dichloro
SMILES:
C1=CC(=C(C=C1OCCCCBr)Cl)Cl
Tpsa:
9.23
Logp:
4.5473
H Acceptors:
1
H Donors:
0
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: C₉H₁₀ClF
Molecular Weight: 172.63
Synonyms: 1-(2-chloro-propyl)-4-fluoro-benzene
SMILES: FC1=CC=C(CC(Cl)C)C=C1
Tpsa: 0
Logp: 2.9955
H Acceptors: 0
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:
C₉H₁₀ClF
Molecular Weight:
172.63
Synonyms:
1-(2-chloro-propyl)-4-fluoro-benzene
SMILES:
FC1=CC=C(CC(Cl)C)C=C1
Tpsa:
0
Logp:
2.9955
H Acceptors:
0
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: C₁₀H₁₃Cl
Molecular Weight: 168.66
Synonyms: 2.5-Xylylethylchlorid
SMILES: CC1=CC(=C(C=C1)C)CCCl
Tpsa: 0
Logp: 3.08474
H Acceptors: 0
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:
C₁₀H₁₃Cl
Molecular Weight:
168.66
Synonyms:
2.5-Xylylethylchlorid
SMILES:
CC1=CC(=C(C=C1)C)CCCl
Tpsa:
0
Logp:
3.08474
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2