CS-0906406
1-(3-(Dimethylamino)propyl)-3-ethylthiourea
Manufacturer: ChemScene
CAS Number: 35542-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0906406-1g | In Stock | ₹ 6,245.88 |
| 5g | CS-0906406-5g | In Stock | ₹ 21,732.24 |
CS-0906406 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₉N₃S
Molecular Weight
189.32
Synonyms
None
SMILES
S=C(NCCCN(C)C)NCC
Tpsa
27.3
Logp
0.4221
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35542-99-5 | 1-(3-(Dimethylamino)propyl)-3-ethylthiourea | A2B Chem | ₹ 6,160.32 - ₹ 21,390.00 |
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: C₈H₁₉N₃S
Molecular Weight: 189.32
Synonyms: None
SMILES: S=C(NCCCN(C)C)NCC
Tpsa: 27.3
Logp: 0.4221
H Acceptors: 2
H Donors: 2
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:
C₈H₁₉N₃S
Molecular Weight:
189.32
Synonyms:
None
SMILES:
S=C(NCCCN(C)C)NCC
Tpsa:
27.3
Logp:
0.4221
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: None
SMILES: O=C1C2=C(C(N1C3=NNC(C4CC4)=C3)=O)C=CC=C2
Tpsa: 66.06
Logp: 2.0877
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:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
None
SMILES:
O=C1C2=C(C(N1C3=NNC(C4CC4)=C3)=O)C=CC=C2
Tpsa:
66.06
Logp:
2.0877
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: C₉H₁₀FNO
Molecular Weight: 167.18
Synonyms: None
SMILES: FC1=CC([C@@H]2NOCC2)=CC=C1
Tpsa: 21.26
Logp: 1.7917
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:
C₉H₁₀FNO
Molecular Weight:
167.18
Synonyms:
None
SMILES:
FC1=CC([C@@H]2NOCC2)=CC=C1
Tpsa:
21.26
Logp:
1.7917
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: C₁₀H₁₀Br₂O₂
Molecular Weight: 321.99
Synonyms: None
SMILES: O=C(OC)C1=CC(C)=C(Br)C=C1CBr
Tpsa: 26.3
Logp: 3.43902
H Acceptors: 2
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:
C₁₀H₁₀Br₂O₂
Molecular Weight:
321.99
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C)=C(Br)C=C1CBr
Tpsa:
26.3
Logp:
3.43902
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2