CS-0331530
N-allyl-2-(2-methoxyacetyl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 634177-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0331530-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0331530-5g | In Stock | ₹ 60,063.12 |
CS-0331530 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃N₃O₂S
Molecular Weight
203.26
Synonyms
N-allyl-2-(methoxyacetyl)hydrazinecarbothioamide
SMILES
C=CCNC(NNC(COC)=O)=S
Tpsa
62.39
Logp
-0.6859
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 634177-24-5 | N-Allyl-2-(methoxyacetyl)hydrazinecarbothioamide | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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
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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: C₇H₁₃N₃O₂S
Molecular Weight: 203.26
Synonyms: N-allyl-2-(methoxyacetyl)hydrazinecarbothioamide
SMILES: C=CCNC(NNC(COC)=O)=S
Tpsa: 62.39
Logp: -0.6859
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃O₂S
Molecular Weight:
203.26
Synonyms:
N-allyl-2-(methoxyacetyl)hydrazinecarbothioamide
SMILES:
C=CCNC(NNC(COC)=O)=S
Tpsa:
62.39
Logp:
-0.6859
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrN₃O
Molecular Weight: 278.10
Synonyms: 5-bromo-N-pyridin-4-ylnicotinamide
SMILES: O=C(C1=CC(Br)=CN=C1)NC2=CC=NC=C2
Tpsa: 54.88
Logp: 2.4914
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:
C₁₁H₈BrN₃O
Molecular Weight:
278.10
Synonyms:
5-bromo-N-pyridin-4-ylnicotinamide
SMILES:
O=C(C1=CC(Br)=CN=C1)NC2=CC=NC=C2
Tpsa:
54.88
Logp:
2.4914
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: Quinaldine-5-carboxylic acid
SMILES: O=C(C1=C2C=CC(C)=NC2=CC=C1)O
Tpsa: 50.19
Logp: 2.24142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
Quinaldine-5-carboxylic acid
SMILES:
O=C(C1=C2C=CC(C)=NC2=CC=C1)O
Tpsa:
50.19
Logp:
2.24142
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: C₁₈H₂₀N₄S₂
Molecular Weight: 356.51
Synonyms: N,N'-diphenylpiperazine-1,4-dicarbothioamide
SMILES: S=C(NC1=CC=CC=C1)N2CCN(CC2)C(NC3=CC=CC=C3)=S
Tpsa: 30.54
Logp: 3.398
H Acceptors: 2
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:
C₁₈H₂₀N₄S₂
Molecular Weight:
356.51
Synonyms:
N,N'-diphenylpiperazine-1,4-dicarbothioamide
SMILES:
S=C(NC1=CC=CC=C1)N2CCN(CC2)C(NC3=CC=CC=C3)=S
Tpsa:
30.54
Logp:
3.398
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2