CS-0511400
Methyl 3-cyanopropanimidate hydrochloride
Manufacturer: ChemScene
CAS Number: 53557-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511400-1g | In Stock | ₹ 31,314.96 |
| 5g | CS-0511400-5g | In Stock | ₹ 64,341.12 |
| 10g | CS-0511400-10g | In Stock | ₹ 96,426.12 |
CS-0511400 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,314.96
GST (18%): ₹ 5,636.693
Total Price: ₹ 36,951.653
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉ClN₂O
Molecular Weight
148.59
Synonyms
Methyl 2-cyanoethanecarboximidate hydrochloride
SMILES
N#CCCC(OC)=N.[H]Cl
Tpsa
56.87
Logp
1.33565
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53557-70-3 | methyl 2-cyanoethanecarboximidate hydrochloride | A2B Chem | ₹ 21,561.12 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₅H₉ClN₂O
Molecular Weight: 148.59
Synonyms: Methyl 2-cyanoethanecarboximidate hydrochloride
SMILES: N#CCCC(OC)=N.[H]Cl
Tpsa: 56.87
Logp: 1.33565
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:
C₅H₉ClN₂O
Molecular Weight:
148.59
Synonyms:
Methyl 2-cyanoethanecarboximidate hydrochloride
SMILES:
N#CCCC(OC)=N.[H]Cl
Tpsa:
56.87
Logp:
1.33565
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23714100
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂S
Molecular Weight: 170.23
Synonyms: 3-Thiophenecarboxylic acid, 2,5-dimethyl-, methyl ester
SMILES: O=C(C1=C(C)SC(C)=C1)OC
Tpsa: 26.3
Logp: 2.15154
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23714100
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂S
Molecular Weight:
170.23
Synonyms:
3-Thiophenecarboxylic acid, 2,5-dimethyl-, methyl ester
SMILES:
O=C(C1=C(C)SC(C)=C1)OC
Tpsa:
26.3
Logp:
2.15154
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₈
Molecular Weight: 174.28
Synonyms: 1-tert-Butyl-4-cyclopropylbenzene
SMILES: CC(C1=CC=C(C2CC2)C=C1)(C)C
Tpsa: 0
Logp: 3.8615
H Acceptors: 0
H Donors: 0
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:
C₁₃H₁₈
Molecular Weight:
174.28
Synonyms:
1-tert-Butyl-4-cyclopropylbenzene
SMILES:
CC(C1=CC=C(C2CC2)C=C1)(C)C
Tpsa:
0
Logp:
3.8615
H Acceptors:
0
H Donors:
0
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: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: 2',4'-Difluorobiphenyl-4-acetic acid
SMILES: O=C(O)CC1=CC=C(C2=CC=C(F)C=C2F)C=C1
Tpsa: 37.3
Logp: 3.2589
H Acceptors: 1
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:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
2',4'-Difluorobiphenyl-4-acetic acid
SMILES:
O=C(O)CC1=CC=C(C2=CC=C(F)C=C2F)C=C1
Tpsa:
37.3
Logp:
3.2589
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3