CS-0336830
1-(5-Bromo-4-methylthiazol-2-yl)guanidine
Manufacturer: ChemScene
CAS Number: 175136-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336830-5g | In Stock | ₹ 2,74,134.24 |
CS-0336830 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,74,134.24
GST (18%): ₹ 49,344.163
Total Price: ₹ 3,23,478.403
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇BrN₄S
Molecular Weight
235.10
Synonyms
N-(5-Bromo-4-methyl-1,3-thiazol-2-yl)guanidine
SMILES
NC(NC1=NC(C)=C(Br)S1)=N
Tpsa
74.79
Logp
1.51939
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175136-87-5 | 1-(5-Bromo-4-methylthiazol-2-yl)guanidine | A2B Chem | -- |
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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: C₅H₇BrN₄S
Molecular Weight: 235.10
Synonyms: N-(5-Bromo-4-methyl-1,3-thiazol-2-yl)guanidine
SMILES: NC(NC1=NC(C)=C(Br)S1)=N
Tpsa: 74.79
Logp: 1.51939
H Acceptors: 3
H Donors: 3
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:
C₅H₇BrN₄S
Molecular Weight:
235.10
Synonyms:
N-(5-Bromo-4-methyl-1,3-thiazol-2-yl)guanidine
SMILES:
NC(NC1=NC(C)=C(Br)S1)=N
Tpsa:
74.79
Logp:
1.51939
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₃ClO₄
Molecular Weight: 244.67
Synonyms: Benzoic acid, 2-chloro-3,4-dimethoxy-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(OC)C(OC)=C1Cl
Tpsa: 44.76
Logp: 2.5339
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₃ClO₄
Molecular Weight:
244.67
Synonyms:
Benzoic acid, 2-chloro-3,4-dimethoxy-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(OC)C(OC)=C1Cl
Tpsa:
44.76
Logp:
2.5339
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: C₁₁H₆F₂N₂O₃
Molecular Weight: 252.17
Synonyms: 2,6-dimethoxy-3,7-bis(methylseleno)-naphthalene
SMILES: C1=CC(=C(N=C1)OC2=C(C=C(C=C2)F)F)[N+](=O)[O-]
Tpsa: 65.26
Logp: 3.0603
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₂N₂O₃
Molecular Weight:
252.17
Synonyms:
2,6-dimethoxy-3,7-bis(methylseleno)-naphthalene
SMILES:
C1=CC(=C(N=C1)OC2=C(C=C(C=C2)F)F)[N+](=O)[O-]
Tpsa:
65.26
Logp:
3.0603
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD17270607
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: rel-(1R,2S)-2-Hydroxycyclopentanecarboxylic acid
SMILES: OC(=O)[C@H]1[C@@H](O)CCC1
Tpsa: 57.53
Logp: 0.232
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD17270607
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
rel-(1R,2S)-2-Hydroxycyclopentanecarboxylic acid
SMILES:
OC(=O)[C@H]1[C@@H](O)CCC1
Tpsa:
57.53
Logp:
0.232
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1