CS-0355885
N-(3-Ethoxypropyl)hydrazinecarbothioamide
Manufacturer: ChemScene
CAS Number: 871497-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0355885-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0355885-250mg | In Stock | ₹ 11,208.36 |
CS-0355885 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₅N₃OS
Molecular Weight
177.27
Synonyms
None
SMILES
S=C(NN)NCCCOCC
Tpsa
59.31
Logp
-0.2492
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871497-67-5 | 3-amino-1-(3-ethoxypropyl)thiourea | A2B Chem | ₹ 21,047.76 - ₹ 29,603.76 |
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: C₆H₁₅N₃OS
Molecular Weight: 177.27
Synonyms: None
SMILES: S=C(NN)NCCCOCC
Tpsa: 59.31
Logp: -0.2492
H Acceptors: 3
H Donors: 3
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:
C₆H₁₅N₃OS
Molecular Weight:
177.27
Synonyms:
None
SMILES:
S=C(NN)NCCCOCC
Tpsa:
59.31
Logp:
-0.2492
H Acceptors:
3
H Donors:
3
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: C₁₅H₁₆N₄OS₂
Molecular Weight: 332.44
Synonyms: None
SMILES: S=C(NNC(NC1=CC=CC=C1)=S)NC2=CC=C(OC)C=C2
Tpsa: 57.35
Logp: 2.8832
H Acceptors: 3
H Donors: 4
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:
C₁₅H₁₆N₄OS₂
Molecular Weight:
332.44
Synonyms:
None
SMILES:
S=C(NNC(NC1=CC=CC=C1)=S)NC2=CC=C(OC)C=C2
Tpsa:
57.35
Logp:
2.8832
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN₃S
Molecular Weight: 246.13
Synonyms: [(3-bromophenyl)amino]thiourea
SMILES: S=C(NNC1=CC=CC(Br)=C1)N
Tpsa: 50.08
Logp: 1.6092
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN₃S
Molecular Weight:
246.13
Synonyms:
[(3-bromophenyl)amino]thiourea
SMILES:
S=C(NNC1=CC=CC(Br)=C1)N
Tpsa:
50.08
Logp:
1.6092
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃S
Molecular Weight: 181.26
Synonyms: 2-(3-METHYLPHENYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES: S=C(NNC1=CC=CC(C)=C1)N
Tpsa: 50.08
Logp: 1.15512
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃S
Molecular Weight:
181.26
Synonyms:
2-(3-METHYLPHENYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES:
S=C(NNC1=CC=CC(C)=C1)N
Tpsa:
50.08
Logp:
1.15512
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2