CS-0209170
Phenylmethyl N-(aminoiminomethyl)carbamate
Manufacturer: ChemScene
CAS Number: 16706-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0209170-250mg | In Stock | ₹ 12,919.56 |
| 1g | CS-0209170-1g | In Stock | ₹ 34,651.80 |
| 5g | CS-0209170-5g | In Stock | ₹ 1,72,317.84 |
CS-0209170 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,919.56
GST (18%): ₹ 2,325.521
Total Price: ₹ 15,245.081
Purity
95%
MDL No
MFCD09908206
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃O₂
Molecular Weight
193.20
Synonyms
N-Cbz-guanidine
SMILES
NC(NC(OCC1=CC=CC=C1)=O)=N
Tpsa
88.2
Logp
0.80627
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16706-54-0 | N-Cbz-guanidine | A2B Chem | ₹ 11,892.84 - ₹ 2,76,273.24 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD09908206
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: N-Cbz-guanidine
SMILES: NC(NC(OCC1=CC=CC=C1)=O)=N
Tpsa: 88.2
Logp: 0.80627
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09908206
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
N-Cbz-guanidine
SMILES:
NC(NC(OCC1=CC=CC=C1)=O)=N
Tpsa:
88.2
Logp:
0.80627
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11101446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFO₃
Molecular Weight: 263.06
Synonyms: 2-Fluoro-4-hydroxy-5-methoxyphenacylbromide
SMILES: O=C(C1=CC(OC)=C(O)C=C1F)CBr
Tpsa: 46.53
Logp: 2.1175
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11101446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO₃
Molecular Weight:
263.06
Synonyms:
2-Fluoro-4-hydroxy-5-methoxyphenacylbromide
SMILES:
O=C(C1=CC(OC)=C(O)C=C1F)CBr
Tpsa:
46.53
Logp:
2.1175
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08457536
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂O₃S
Molecular Weight: 255.12
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)Cl
Tpsa: 43.37
Logp: 2.6662
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08457536
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂O₃S
Molecular Weight:
255.12
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)Cl
Tpsa:
43.37
Logp:
2.6662
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD20487093
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃O
Molecular Weight: 235.67
Synonyms: 2-(tert-Butyl)-4-chlorooxazolo-[4,5-c]pyridine-7-carbonitrile
SMILES: CC(C)(C)C1=NC2=C(C(=CN=C2Cl)C#N)O1
Tpsa: 62.71
Logp: 3.04538
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20487093
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃O
Molecular Weight:
235.67
Synonyms:
2-(tert-Butyl)-4-chlorooxazolo-[4,5-c]pyridine-7-carbonitrile
SMILES:
CC(C)(C)C1=NC2=C(C(=CN=C2Cl)C#N)O1
Tpsa:
62.71
Logp:
3.04538
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0