CS-0127239
tert-Butyl n-{[(z)-n'-hydroxycarbamimidoyl](phenyl)methyl}carbamate
Manufacturer: ChemScene
CAS Number: 946385-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0127239-100mg | In Stock | ₹ 6,408.00 |
| 250mg | CS-0127239-250mg | In Stock | ₹ 9,078.00 |
| 500mg | CS-0127239-500mg | In Stock | ₹ 14,418.00 |
| 1g | CS-0127239-1g | In Stock | ₹ 18,601.00 |
| 5g | CS-0127239-5g | In Stock | ₹ 74,315.00 |
| 10g | CS-0127239-10g | In Stock | ₹ 1,48,630.00 |
CS-0127239 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
98%
MDL No
MFCD09027899
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₃
Molecular Weight
265.31
Synonyms
tert-butyl N-{[(Z)-N-hydroxycarbamimidoyl](phenyl)methyl}carbamate
SMILES
O=C(OC(C)(C)C)NC(/C(N)=N/O)C1=CC=CC=C1
Tpsa
96.94
Logp
1.9988
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946385-09-7 | tert-Butyl n-{[(z)-n'-hydroxycarbamimidoyl](phenyl)methyl}carbamate | A2B Chem | ₹ 10,947.00 - ₹ 24,742.00 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09027899
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₃
Molecular Weight: 265.31
Synonyms: tert-butyl N-{[(Z)-N-hydroxycarbamimidoyl](phenyl)methyl}carbamate
SMILES: O=C(OC(C)(C)C)NC(/C(N)=N/O)C1=CC=CC=C1
Tpsa: 96.94
Logp: 1.9988
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09027899
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₃
Molecular Weight:
265.31
Synonyms:
tert-butyl N-{[(Z)-N-hydroxycarbamimidoyl](phenyl)methyl}carbamate
SMILES:
O=C(OC(C)(C)C)NC(/C(N)=N/O)C1=CC=CC=C1
Tpsa:
96.94
Logp:
1.9988
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09027900
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂S
Molecular Weight: 238.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C#N)C1=CC=CS1
Tpsa: 62.12
Logp: 2.83748
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09027900
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂S
Molecular Weight:
238.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C#N)C1=CC=CS1
Tpsa:
62.12
Logp:
2.83748
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09027901
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₃O₂
Molecular Weight: 265.35
Synonyms: Carbamic acid, N-[4-amino-4-(2-pyridinyl)butyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCCCC(N)C1=NC=CC=C1
Tpsa: 77.24
Logp: 2.3863
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09027901
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N₃O₂
Molecular Weight:
265.35
Synonyms:
Carbamic acid, N-[4-amino-4-(2-pyridinyl)butyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCCCC(N)C1=NC=CC=C1
Tpsa:
77.24
Logp:
2.3863
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09027902
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₃O₂
Molecular Weight: 265.35
Synonyms: Carbamic acid, N-[4-amino-4-(3-pyridinyl)butyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCCCC(N)C1=CC=CN=C1
Tpsa: 77.24
Logp: 2.3863
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09027902
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N₃O₂
Molecular Weight:
265.35
Synonyms:
Carbamic acid, N-[4-amino-4-(3-pyridinyl)butyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCCCC(N)C1=CC=CN=C1
Tpsa:
77.24
Logp:
2.3863
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5