CS-0251163
Tert-butyl n-[1-(n'-hydroxycarbamimidoyl)cyclopentyl]carbamate
Manufacturer: ChemScene
CAS Number: 1240562-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251163-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0251163-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0251163-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0251163-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0251163-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0251163-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0251163-10g | In Stock | ₹ 1,93,536.72 |
CS-0251163 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁N₃O₃
Molecular Weight
243.30
Synonyms
tert-butyl N-{1-[(Z)-N'-hydroxycarbamimidoyl]cyclopentyl}carbamate
SMILES
O=C(OC(C)(C)C)NC1(CCCC1)/C(N)=N/O
Tpsa
96.94
Logp
1.5703
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240562-52-0 | tert-butyl N-{1-[(Z)-N'-hydroxycarbamimidoyl]cyclopentyl}carbamate | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O₃
Molecular Weight: 243.30
Synonyms: tert-butyl N-{1-[(Z)-N'-hydroxycarbamimidoyl]cyclopentyl}carbamate
SMILES: O=C(OC(C)(C)C)NC1(CCCC1)/C(N)=N/O
Tpsa: 96.94
Logp: 1.5703
H Acceptors: 4
H Donors: 3
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:
C₁₁H₂₁N₃O₃
Molecular Weight:
243.30
Synonyms:
tert-butyl N-{1-[(Z)-N'-hydroxycarbamimidoyl]cyclopentyl}carbamate
SMILES:
O=C(OC(C)(C)C)NC1(CCCC1)/C(N)=N/O
Tpsa:
96.94
Logp:
1.5703
H Acceptors:
4
H Donors:
3
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: C₁₂H₂₃N₃O₃
Molecular Weight: 257.33
Synonyms: tert-Butyl N-{1-[(e)-N'-Hydroxycarbamimidoyl]cyclohexyl}carbamate
SMILES: O=C(OC(C)(C)C)NC1(CCCCC1)/C(N)=N\O
Tpsa: 96.94
Logp: 1.9604
H Acceptors: 4
H Donors: 3
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:
C₁₂H₂₃N₃O₃
Molecular Weight:
257.33
Synonyms:
tert-Butyl N-{1-[(e)-N'-Hydroxycarbamimidoyl]cyclohexyl}carbamate
SMILES:
O=C(OC(C)(C)C)NC1(CCCCC1)/C(N)=N\O
Tpsa:
96.94
Logp:
1.9604
H Acceptors:
4
H Donors:
3
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: C₁₅H₂₁NO
Molecular Weight: 231.33
Synonyms: None
SMILES: O=C1CCN(C2=CC=C(C(C)(C)C)C=C2)CC1
Tpsa: 20.31
Logp: 3.1534
H Acceptors: 2
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:
C₁₅H₂₁NO
Molecular Weight:
231.33
Synonyms:
None
SMILES:
O=C1CCN(C2=CC=C(C(C)(C)C)C=C2)CC1
Tpsa:
20.31
Logp:
3.1534
H Acceptors:
2
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: C₁₂H₁₉ClN₂O₂S
Molecular Weight: 290.81
Synonyms: Benzenemethanamine, 2-(1-piperidinylsulfonyl)-, hydrochloride
SMILES: NCC1=CC=CC=C1S(=O)(N2CCCCC2)=O.[H]Cl
Tpsa: 63.4
Logp: 1.7417
H Acceptors: 3
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:
C₁₂H₁₉ClN₂O₂S
Molecular Weight:
290.81
Synonyms:
Benzenemethanamine, 2-(1-piperidinylsulfonyl)-, hydrochloride
SMILES:
NCC1=CC=CC=C1S(=O)(N2CCCCC2)=O.[H]Cl
Tpsa:
63.4
Logp:
1.7417
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3