CS-0319878
2-Cyclohexylidenehydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 5351-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0319878-25mg | In Stock | ₹ 17,625.36 |
| 50mg | CS-0319878-50mg | In Stock | ₹ 25,839.12 |
CS-0319878 - 25mg
In Stock
Quantity
1
Base Price: ₹ 17,625.36
GST (18%): ₹ 3,172.565
Total Price: ₹ 20,797.925
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃N₃S
Molecular Weight
171.26
Synonyms
(Cyclohexylideneamino)thiourea
SMILES
NC(NN=C1CCCCC1)=S
Tpsa
50.41
Logp
1.1397
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5351-77-9 | 1-(Cyclohexylideneamino)thiourea | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃S
Molecular Weight: 171.26
Synonyms: (Cyclohexylideneamino)thiourea
SMILES: NC(NN=C1CCCCC1)=S
Tpsa: 50.41
Logp: 1.1397
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃N₃S
Molecular Weight:
171.26
Synonyms:
(Cyclohexylideneamino)thiourea
SMILES:
NC(NN=C1CCCCC1)=S
Tpsa:
50.41
Logp:
1.1397
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈BrNO₂
Molecular Weight: 302.12
Synonyms: 2-(3-bromophenyl)-4H-3,1-benzoxazin-4-one
SMILES: C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC(=CC=C3)Br
Tpsa: 43.1
Logp: 3.6175
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈BrNO₂
Molecular Weight:
302.12
Synonyms:
2-(3-bromophenyl)-4H-3,1-benzoxazin-4-one
SMILES:
C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC(=CC=C3)Br
Tpsa:
43.1
Logp:
3.6175
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: 2-methoxy-5-formylphenyl benzoate
SMILES: COC1=C(C=C(C=C1)C=O)OC(=O)C2=CC=CC=C2
Tpsa: 52.6
Logp: 2.7269
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
2-methoxy-5-formylphenyl benzoate
SMILES:
COC1=C(C=C(C=C1)C=O)OC(=O)C2=CC=CC=C2
Tpsa:
52.6
Logp:
2.7269
H Acceptors:
4
H Donors:
0
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: C₁₁H₇NO₄
Molecular Weight: 217.18
Synonyms: 2,4-Quinolinedicarboxylic acid
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C(=O)O)C(=O)O
Tpsa: 87.49
Logp: 1.6312
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₄
Molecular Weight:
217.18
Synonyms:
2,4-Quinolinedicarboxylic acid
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C(=O)O)C(=O)O
Tpsa:
87.49
Logp:
1.6312
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2