CS-0680385
1,1-Dimethylethyl N-[4-[(aminoiminomethyl)amino]butyl]carbamate
Manufacturer: ChemScene
CAS Number: 99733-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0680385-5g | In Stock | ₹ 1,09,687.92 |
CS-0680385 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,09,687.92
GST (18%): ₹ 19,743.826
Total Price: ₹ 1,29,431.746
Purity
98%
MDL No
MFCD00270733
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂N₄O₂
Molecular Weight
230.31
Synonyms
None
SMILES
O=C(NCCCCNC(N)=N)OC(C)(C)C
Tpsa
102.73
Logp
0.5647
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99733-14-9 | tert-Butyl (4-guanidinobutyl)carbamate | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: MFCD00270733
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₄O₂
Molecular Weight: 230.31
Synonyms: None
SMILES: O=C(NCCCCNC(N)=N)OC(C)(C)C
Tpsa: 102.73
Logp: 0.5647
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00270733
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₄O₂
Molecular Weight:
230.31
Synonyms:
None
SMILES:
O=C(NCCCCNC(N)=N)OC(C)(C)C
Tpsa:
102.73
Logp:
0.5647
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁Br
Molecular Weight: 175.07
Synonyms: None
SMILES: CC1=C(CCCC1)Br
Tpsa: 0
Logp: 3.2293
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁Br
Molecular Weight:
175.07
Synonyms:
None
SMILES:
CC1=C(CCCC1)Br
Tpsa:
0
Logp:
3.2293
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrNO
Molecular Weight: 274.11
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=NO2)C3=CC=CC=C3Br
Tpsa: 26.03
Logp: 4.2573
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:
C₁₃H₈BrNO
Molecular Weight:
274.11
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=NO2)C3=CC=CC=C3Br
Tpsa:
26.03
Logp:
4.2573
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: C₁₃H₈BrNO
Molecular Weight: 274.11
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=NO2)C3=CC(=CC=C3)Br
Tpsa: 26.03
Logp: 4.2573
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:
C₁₃H₈BrNO
Molecular Weight:
274.11
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=NO2)C3=CC(=CC=C3)Br
Tpsa:
26.03
Logp:
4.2573
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1